Q8TF76
HASPIN — Serine/threonine-protein kinase haspin
Lists of molecules and drugs that interact with protein Q8TF76
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00131 | A | ADENOSINE-5'-MONOPHOSPHATE | CHEMBL752 | 6083 | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| Explore | DB00131 | AMP | ADENOSINE MONOPHOSPHATE | CHEMBL752 | 6083 | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| Explore | DB00139 | SIN | SUCCINIC ACID | CHEMBL576 | 1110;21952380 | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB03172 | TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | CHEMBL267099 | 6245 | HDZZVAMISRMYHH-KCGFPETGSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB04604 | 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL | CHEMBL99203 | 97297 | WHSIXKUPQCKWBY-IOSLPCCCSA-N |
| Explore | DB07698 | DZO | 3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine | None | 6419789 | JDNMRPIWJIDDAY-UHFFFAOYSA-N |
| Explore | DB07995 | IQB | N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE | CHEMBL104264 | 449241 | ZKZXNDJNWUTGDK-NSCUHMNNSA-N |
| Explore | DB08004 | IZZ | (2S)-2-{[3-(3-aminophenyl)imidazo[1,2-b]pyridazin-6-yl]amino}-3-methylbutan-1-ol | None | 46937115 | PUMVONFFLKPPIM-CQSZACIVSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 07C | 2-methylsulfanyl-10-nitro-pyrido[3,4-g]quinazoline | CHEMBL5183366 | 156009110 | FAEYQDREFVLABR-UHFFFAOYSA-N |
| Explore | None | 38Z | (3R)-1-(2-oxo-2-{4-[4-(pyrimidin-2-yl)phenyl]piperazin-1-yl}ethyl)-N-[3-(pyridin-4-yl)-2H-indazol-5-yl]pyrrolidine-3-carboxamide | CHEMBL3590107 | 24866313 | HDAJDNHIBCDLQF-RUZDIDTESA-N |
| Explore | None | 66M | (2R)-2-{[6-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)hexanoyl]amino}butanedioic acid (non-preferred name) | None | 137348436 | MMQKVHWBTLHGSP-ZXQBGJJXSA-N |
| Explore | None | 6L5 | (3R)-4-amino-3-{[6-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)hexanoyl]amino}-4-oxobutanoic acid (non-preferred name) | None | 137348480 | WWJTVYJOLVMSCT-BRLJYLSVSA-N |
| Explore | None | A5G | 1-[(4S)-5-(2,4-difluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-4-methylpiperidin-4-amine | CHEMBL5201780 | 162371039 | ZGROGDMIGGHZAV-UHFFFAOYSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | CO | COBALT (II) ION | None | 104729 | XLJKHNWPARRRJB-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | EKH | 5-chlorotubercidin | CHEMBL98933 | 97453 | WUHZZVWKGCJQHU-IOSLPCCCSA-N |
| Explore | None | EKK | 5-bromotubercidin | CHEMBL62099 | 97186 | ZWTPRQXZXQEKFT-IOSLPCCCSA-N |
| Explore | None | FTU | 5-fluorotubercidin | CHEMBL4587788 | 11277569 | KRRZKBNCONNKPI-IOSLPCCCSA-N |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NI | NICKEL (II) ION | None | 934 | VEQPNABPJHWNSG-UHFFFAOYSA-N |
| Explore | None | PQ5 | 7,10-Dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxylic acid | CHEMBL4795226 | 136932878 | ZZVWSUCYWBUTCA-UHFFFAOYSA-N |
| Explore | None | Q7Q | 6-(2-methoxyethoxy)-11-methyl-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one | None | 59442288 | MPVLMOBPNHBSRH-UHFFFAOYSA-N |
| Explore | None | Q7Z | 6-(2-methoxyethoxy)-11,15-dimethyl-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one | CHEMBL2407901 | 59442302 | HGGMHYCPDXPSRF-UHFFFAOYSA-N |
| Explore | None | Q8B | N-cyclopentyl-2-[(11,15-dimethyl-10-oxo-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-6-yl)oxy]acetamide | None | 59442467 | MUBFRUUNEUDLMA-UHFFFAOYSA-N |
| Explore | None | Q8K | 11-cyclopropyl-14-(2-hydroxyethyl)-8,11,14,18,19,22-hexazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2(23),3,5,15(22),16,19-heptaen-7-one | None | 146048155 | KDPZCAWIEDVXCS-ZHACJKMWSA-N |
| Explore | None | Q8Q | 11-methyl-8,11,14,18,19,22-hexazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2(23),3,5,15(22),16,19-heptaen-7-one | None | 136932884 | NSFUDDOTXLELNL-UHFFFAOYSA-N |
| Explore | None | Q8W | 10-(2-morpholin-4-ylethyl)-7-oxa-10,13,17,18,21-pentazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene | None | 146048152 | BNIVJTOABGYPDF-NTCAYCPXSA-N |
| Explore | None | Q98 | 11-oxa-8,14,18,19,22-pentazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2,4,6(23),15(22),16,19-heptaen-7-one | None | 146672977 | SOQJGMPMKVQEAL-UHFFFAOYSA-N |
| Explore | None | Q9B | 8,14,18,19,22-pentazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2,4,6(23),15(22),16,19-heptaen-7-one | None | 146672978 | FZYFWWFZJSULHK-UHFFFAOYSA-N |
| Explore | None | S1Z | (2~{R})-2-[[3-(2~{H}-indazol-5-yl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol | None | 154815700 | ZGMMFRHRGWCVND-CYBMUJFWSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |