O75874
IDH1 — Isocitrate dehydrogenase cytoplasmic -specific ICDH
Lists of molecules and drugs that interact with protein O75874
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01727 | N81 | 3-carboxy-2,3-dideoxy-D-erythro-pentaric acid | None | 447805 | ODBLHEXUDAPZAU-OKKQSCSOSA-N |
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02175 | MLA | MALONIC ACID | CHEMBL7942 | 23511544;867 | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB03345 | BME | BETA-MERCAPTOETHANOL | CHEMBL254951 | 1567 | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Explore | DB03461 | NAP | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL295069 | 57525501;5885 | XJLXINKUBYWONI-NNYOXOHSSA-N |
| Explore | DB03499 | MLT | D-MALATE | CHEMBL225986 | 92824 | BJEPYKJPYRNKOW-UWTATZPHSA-N |
| Explore | DB04272 | CIT | CITRIC ACID | CHEMBL1261 | 19782904;311;88113319 | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Explore | DB08845 | AKG | 2-OXOGLUTARIC ACID | CHEMBL1686 | 156274072;51 | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB14568 | IV3 | ivosidenib | CHEMBL3989958 | 71657455 | WIJZXSAJMHAVGX-DHLKQENFSA-N |
| Explore | DB16267 | PWV | 5-{[(1S)-1-(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]amino}-1-methyl-6-oxo-1,6-dihydropyridine-2-carbonitrile | CHEMBL4297610 | 118955396 | NEQYWYXGTJDAKR-JTQLQIEISA-N |
| Explore | DB17097 | 9UO | 6-(6-chloropyridin-2-yl)-N2,N4-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine | CHEMBL4279047 | 117817422 | QCZAWDGAVJMPTA-RNFRBKRXSA-N |
| Explore | DB18745 | 7SU | (E)-3-(1-(5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)isoxazole-4-carbonyl)-3-methyl-1H-indol-4-yl)acrylic acid | CHEMBL4651002 | 130306983 | BOOMBLZEOHXPPX-BQYQJAHWSA-N |
| Explore | None | 1BX | 1-hydroxy-6-(4-hydroxybenzyl)-4-methylpyridin-2(1H)-one | CHEMBL2386127 | 71816506 | ABLXOGHWKHJQAM-UHFFFAOYSA-N |
| Explore | None | 1BZ | 6-benzyl-1-hydroxy-4-methylpyridin-2(1H)-one | CHEMBL2386126 | 13590964 | AVLZAVSZOAQKRC-UHFFFAOYSA-N |
| Explore | None | 33O | 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diol | None | 87168 | AKWFJQNBHYVIPY-UHFFFAOYSA-N |
| Explore | None | 42V | 5-[(E)-(1-methyl-5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]pyridin-2(1H)-one | CHEMBL3605382 | 122186453 | IWSWTVREIULVFV-QPJJXVBHSA-N |
| Explore | None | 42W | (E)-1-benzyl-5-((1-methyl-5-oxo-2-thioxoimidazolidin-4-ylidene)methyl)pyridin-2(1H)-one | CHEMBL3605388 | 122186459 | ORESZEYKAHLKRD-NTEUORMPSA-N |
| Explore | None | 59D | (7R)-1-(4-fluorobenzyl)-N-{3-[(1S)-1-hydroxyethyl]phenyl}-7-methyl-5-(1H-pyrrol-2-ylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | CHEMBL4215717 | 91864709 | IVFDDVKCCBDPQZ-MSOLQXFVSA-N |
| Explore | None | 6MX | 2-[(3~{R})-1-[6-cyclohexylsulfanyl-5-[[(1~{R},3~{S})-5-oxidanyl-2-adamantyl]carbamoyl]pyridin-2-yl]pyrrolidin-3-yl]ethanoic acid | None | n/a | IYMNIQIFFGLPGI-MYDIHDSKSA-N |
| Explore | None | 6N3 | (1~{R},5~{S})-3-[6-(3-methylbutoxy)-5-[[(1~{R},3~{S})-5-oxidanyl-2-adamantyl]carbamoyl]pyridin-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | None | n/a | IXFGEDLOELTAGL-XVRJTNSXSA-N |
| Explore | None | 6VN | 2-[(4-propan-2-ylphenyl)amino]-1-[(1~{S},5~{S})-3,3,5-trimethylcyclohexyl]benzimidazole-5-carboxylic acid | None | 118311107 | GWMNDWCQEWDFPA-UTKZUKDTSA-N |
| Explore | None | 70P | (4S)-3-(2-{[(1S)-1-phenylethyl]amino}pyrimidin-4-yl)-4-(propan-2-yl)-1,3-oxazolidin-2-one | CHEMBL3672097 | 89490055 | CUTPLPKYQGWUBC-DZGCQCFKSA-N |
| Explore | None | 70Q | 3-benzyl-N-[3-(dimethylsulfamoyl)phenyl]-4-oxo-3,4-dihydrophthalazine-1-carboxamide | None | 4986091 | OJXRUHXUBUPFDA-UHFFFAOYSA-N |
| Explore | None | 7J2 | (4S)-3-[2-({(1S)-1-[5-(4-fluoro-3-methylphenyl)pyrimidin-2-yl]ethyl}amino)pyrimidin-4-yl]-4-(propan-2-yl)-1,3-oxazolidin-2-one | CHEMBL4169151 | 71542286 | JDCYIMQAIKEACU-HNAYVOBHSA-N |
| Explore | None | AOU | (2E)-3-{3-[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carbonyl]-1-methyl-1H-indol-7-yl}prop-2-enoic acid | None | 139582006 | UIMYWZDHAJEOJS-ZHACJKMWSA-N |
| Explore | None | C81 | (4R)-4-[(1S)-1-fluoroethyl]-3-[2-({(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethyl}amino)pyrimidin-4-yl]-1,3-oxazolidin-2-one | CHEMBL3947537 | 90415637 | DCGDPJCUIKLTDU-SUNYJGFJSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | DWG | (6aS,7S,9S,10aS)-7-methyl-8-oxo-10a-phenyl-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile | CHEMBL4551778 | 118291647 | ZJPWPENZDAACRJ-BXZAVOJSSA-N |
| Explore | None | DWJ | (5aS,6S,8S,9aS)-2-(benzenecarbonyl)-6-methyl-7-oxo-9a-phenyl-4,5,5a,6,7,8,9,9a-octahydro-2H-benzo[g]indazole-8-carbonitrile | None | 137349209 | NFNOOTFITPQOPV-OVTRCYTESA-N |
| Explore | None | DWM | (7R)-1-[(4-fluorophenyl)methyl]-N-{3-[(1R)-1-hydroxyethyl]phenyl}-7-methyl-5-(1H-pyrrole-2-carbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | CHEMBL4515358 | 134693801 | IVFDDVKCCBDPQZ-QZTJIDSGSA-N |
| Explore | None | DWP | (6aS,7S,9R,10aS)-7,10a-dimethyl-8-oxo-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile | None | 134693800 | DXKZYIZYBKRROL-IRYHUZONSA-N |
| Explore | None | DWS | 3-[(6aS,7S,9S,10aS)-9-cyano-7-methyl-8-oxo-2-(phenylamino)-6,6a,7,8,9,10-hexahydrobenzo[h]quinazolin-10a(5H)-yl]benzoic acid | None | 134693805 | MJZJSVVSZUVNQP-RIMKCHMMSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FLC | CITRATE ANION | None | 31348 | KRKNYBCHXYNGOX-UHFFFAOYSA-K |
| Explore | None | HJQ | (2~{R})-2-[2-[(3~{R})-3-(4-fluorophenyl)pyrrolidin-1-yl]ethyl]-1,4-dimethyl-piperazine | None | 86567576 | CWUVXNOWKCDEGI-FUHWJXTLSA-N |
| Explore | None | ICT | ISOCITRIC ACID | CHEMBL390356 | 5318532 | ODBLHEXUDAPZAU-ZAFYKAAXSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | K32 | 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-ONE | CHEMBL221360 | 10389037 | BMVNFJCUHHTZQU-UHFFFAOYSA-N |
| Explore | None | LJV | 6-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methylpyridine-3-carbonitrile | CHEMBL4472519 | 118956132 | BPIFALCAPCGTGS-UHFFFAOYSA-N |
| Explore | None | LJY | 4-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methoxybenzonitrile | CHEMBL4440107 | 118955625 | DHTDEOJRSYUVPD-UHFFFAOYSA-N |
| Explore | None | LMR | (2S)-2-hydroxybutanedioic acid | CHEMBL1234046 | 138628585;222656 | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | QD8 | (S)-3-butyl-2-oxopentanedioic acid | None | 165416421 | RVKQLIHFWCFUHE-LURJTMIESA-N |
| Explore | None | QDC | (R)-3-butyl-2-oxopentanedioic acid | None | 165416420 | RVKQLIHFWCFUHE-ZCFIWIBFSA-N |
| Explore | None | QWM | N~2~,N~4~-bis[(1R)-1-cyclopropylethyl]-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine-2,4-diamine | CHEMBL4278828 | 117817076 | KRSKURCJOGAEOS-GHMZBOCLSA-N |
| Explore | None | R1R | [2-[2-[[1-[4-[(1S)-1-[[5-fluoranyl-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pyrimidin-2-yl]amino]ethyl]phenyl]piperidin-4-yl]sulfamoyl]ethylsulfanylmethyl]-3-oxidanylidene-propyl]-trimethyl-azanium | None | n/a | LCIIBZXZTLMNNC-QFTSJRPJSA-N |
| Explore | None | VVS | 2,6-bis(1H-imidazol-1-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CHEMBL4208002 | 73427242 | PCIJWPBOCDNTJF-UHFFFAOYSA-N |