P09960
LTA4H — Leukotriene A-4 hydrolase hydrolase
Lists of molecules and drugs that interact with protein P09960
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01197 | X8Z | L-CAPTOPRIL | CHEMBL1560 | 12851888;44093 | FAKRSMQSSFJEIM-RQJHMYQMSA-N |
| Explore | DB02062 | BIR | N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE | None | 5478838;58263406 | CWJPVKSBGVPXRD-QMTMVMCOSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB02352 | 3IP | 3-(BENZYLOXY)PYRIDIN-2-AMINE | CHEMBL194009 | 90334 | NMCBWICNRJLKKM-UHFFFAOYSA-N |
| Explore | DB02546 | SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | CHEMBL98 | 5311 | WAEXFXRVDQXREF-UHFFFAOYSA-N |
| Explore | DB02565 | B3N | 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide | CHEMBL140000 | 3994 | MXWDSZWTBOCWBK-UHFFFAOYSA-N |
| Explore | DB02709 | STL | RESVERATROL | CHEMBL165 | 445154 | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
| Explore | DB03166 | ACY | ACETIC ACID | CHEMBL539 | 160748163;176;21980959 | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Explore | DB03366 | IMD | IMIDAZOLE | None | 21983501;4434133;444234 | RAXXELZNTBOGNW-UHFFFAOYSA-O |
| Explore | DB03424 | BES | 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID | CHEMBL29292 | 6992132;72172 | VGGGPCQERPFHOB-RDBSUJKOSA-N |
| Explore | DB06828 | 00G | 5-[2-(1H-pyrrol-1-yl)ethoxy]-1H-indole | None | 44129621 | NSZDJRLPCLOQAM-UHFFFAOYSA-N |
| Explore | DB06851 | 11X | N-(pyridin-3-ylmethyl)aniline | CHEMBL264669 | 1082702 | BJXLHKJBRORJJJ-UHFFFAOYSA-N |
| Explore | DB06917 | 22F | (4-fluorophenyl)(pyridin-4-yl)methanone | CHEMBL563196 | 7023019 | WTRWBYGUMQEFFI-UHFFFAOYSA-N |
| Explore | DB07094 | 492 | 1-(2,2'-bithiophen-5-yl)methanamine | CHEMBL538940 | 2776424 | FHYTVXBZSXZMGD-UHFFFAOYSA-N |
| Explore | DB07099 | 4BG | N-[4-(benzyloxy)phenyl]glycinamide | CHEMBL479960 | 22690393 | YJPUATSIKWOSST-UHFFFAOYSA-N |
| Explore | DB07102 | 4BQ | (2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid | CHEMBL478381 | 24768560;44629678 | BYSBXIPCDJNEBG-INIZCTEOSA-N |
| Explore | DB07104 | 4BS | 4-amino-N-[4-(benzyloxy)phenyl]butanamide | CHEMBL478718 | 22692237 | QTWBKNVNGVYTNZ-UHFFFAOYSA-N |
| Explore | DB07196 | 692 | N-methyl-1-(2-thiophen-2-ylphenyl)methanamine | CHEMBL549343 | 7060565 | MRKJJEJYTBOUTH-UHFFFAOYSA-N |
| Explore | DB07237 | 798 | {4-[(2R)-pyrrolidin-2-ylmethoxy]phenyl}(4-thiophen-3-ylphenyl)methanone | CHEMBL561639 | 44129624 | VUWFJUJWAWMRQN-HXUWFJFHSA-N |
| Explore | DB07258 | 80A | (R)-pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol | None | 44129623 | QQRJWLDQBNAQCC-GOSISDBHSA-N |
| Explore | DB07259 | 80G | 1-(4-thiophen-2-ylphenyl)methanamine | CHEMBL539640 | 2776332 | YKNLMMDEWQZCLJ-UHFFFAOYSA-N |
| Explore | DB07260 | 812 | N-benzyl-4-[(2R)-pyrrolidin-2-ylmethoxy]aniline | CHEMBL570775 | 44129620 | HITMFLNAOQIZSN-QGZVFWFLSA-N |
| Explore | DB07292 | 92G | 4-(2-amino-1,3-thiazol-4-yl)phenol | CHEMBL483790 | 346926 | QGSJYYIRAFRPIT-UHFFFAOYSA-N |
| Explore | DB08040 | KEL | N-[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine | CHEMBL85320 | 123982 | OJCFZTVYDSKXNM-GXSJLCMTSA-N |
| Explore | DB08466 | RE2 | 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol | CHEMBL111234 | 185914 | HITJFUSPLYBJPE-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11781 | n/a | Tosedostat | n/a | n/a | n/a |
| Explore | DB13346 | A4Z | 2-(4-butoxyphenyl)-N-hydroxyacetamide | CHEMBL94394 | 2466 | MXJWRABVEGLYDG-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | None | 11S | 5-chloro-1H-indole | CHEMBL555013 | 87110 | MYTGFBZJLDLWQG-UHFFFAOYSA-N |
| Explore | None | 14O | 5-fluoro-1H-indole | CHEMBL555457 | 67861 | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
| Explore | None | 1V6 | 4-(4-benzylphenyl)-1,3-thiazol-2-amine | CHEMBL3883608 | 3768902 | XYDVHKCVOMGRSY-UHFFFAOYSA-N |
| Explore | None | 24P | (2R)-2-[(4-benzylphenoxy)methyl]pyrrolidine | CHEMBL571091 | 16222640 | NXNMORHGFGYRDN-QGZVFWFLSA-N |
| Explore | None | 25P | 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}pyrrolidin-1-yl]butanoate | None | 49866439 | PVCTYSQBVIGZRU-KRWDZBQOSA-M |
| Explore | None | 27P | 1-[2-(4-benzylphenoxy)ethyl]pyrrolidine | CHEMBL14608 | 164472 | JQTXWEHBUDESJC-UHFFFAOYSA-N |
| Explore | None | 28P | N-[3-(4-benzylphenoxy)propyl]-N-methyl-beta-alanine | CHEMBL112671 | 71772315;9820434 | HSXNVULMYZGNGF-UHFFFAOYSA-N |
| Explore | None | 28T | 1-{4-oxo-4-[(2S)-pyrrolidin-2-yl]butanoyl}-L-proline | None | 73167569 | FCVBOVVXXBUFFZ-UWVGGRQHSA-N |
| Explore | None | 4BO | (3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid | CHEMBL477307 | 24768559;44629677 | VTMSXGVEMJOFRJ-HNNXBMFYSA-N |
| Explore | None | 4BU | (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid | None | 24768561;44629679 | HHPPMARBWOSMFL-DLBZAZTESA-N |
| Explore | None | 52D | pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone | CHEMBL565599 | 44221318 | AFGONOGEOHNVPG-UHFFFAOYSA-N |
| Explore | None | 58Z | 1-[2-(1H-indol-5-yloxy)ethyl]piperidine-4-carboxylic acid | CHEMBL562164 | 44129622;72199878 | WEUOMMCSMCVWHD-UHFFFAOYSA-N |
| Explore | None | 5H1 | 1H-indol-5-ol | CHEMBL404923 | 16054 | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
| Explore | None | 848 | 2-(pyridin-3-ylmethoxy)aniline | CHEMBL566838 | 8027171 | NISBBHHUQZRGQA-UHFFFAOYSA-N |
| Explore | None | 8KW | 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxy-phenol | CHEMBL228126 | 181271 | IUMFLNFLJUUODE-UHFFFAOYSA-N |
| Explore | None | BGK | 4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)benzaldehyde | None | 57448384 | MIXDMADWNWRCQX-UHFFFAOYSA-N |
| Explore | None | BGW | 1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidine-4-carboxylic acid | CHEMBL481280 | 11245596 | BUZBVOKDNAZIIM-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | DJ3 | 5S-5,6-oxido-7,9-trans-11,14-cis-eicosatetraenoic acid | CHEMBL69439 | 5280383 | UFPQIRYSPUYQHK-WAQVJNLQSA-N |
| Explore | None | DP8 | N,N-dimethyl-2-(4-phenoxyphenoxy)ethanamine | CHEMBL3921982 | 87057595 | INAQPAUETXGHJF-UHFFFAOYSA-N |
| Explore | None | LNJ | 4-{4-[(4-methoxyphenyl)methyl]phenyl}-1,3-thiazol-2-amine | CHEMBL4476527 | 145704648 | GGCCOFFVKJCRKJ-UHFFFAOYSA-N |
| Explore | None | N0Y | 1-benzyl-4-methoxybenzene | CHEMBL1915868 | 13264 | GQLYCRTUQGSDSM-UHFFFAOYSA-N |
| Explore | None | OD6 | 4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine | None | 163349486 | TVNNGQGXOFXDAF-UHFFFAOYSA-N |
| Explore | None | OVO | 4-[4-(phenylmethyl)phenyl]-1,3-oxazol-2-amine | None | 163348709 | FZDQKNHCMWUWBD-UHFFFAOYSA-N |
| Explore | None | PH0 | N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine | None | 5289194;58263407 | XNPYGVCNHOXQRJ-DSNGMDLFSA-N |
| Explore | None | RZB | (3~{R})-3-azanyl-4-[5-[4-(4-chloranylphenoxy)phenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid | CHEMBL4858542 | 118191832 | VSQILWJHLPJYGP-CYBMUJFWSA-N |
| Explore | None | RZE | (3~{S})-3-azanyl-4-[5-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid | CHEMBL4852381 | 118166560 | ZEGMEJVULDALSH-NSHDSACASA-N |
| Explore | None | RZK | 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine | CHEMBL4875329 | 83535370 | FHPKDNRSYHKLSG-UHFFFAOYSA-N |
| Explore | None | RZN | (4-phenoxyphenyl)methanol | CHEMBL4850613 | 826195 | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
| Explore | None | YB | YTTERBIUM (III) ION | None | 105055 | AWSFICBXMUKWSK-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |