P59641
—
Lists of molecules and drugs that interact with protein P59641
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB03166 | ACY | ACETIC ACID | CHEMBL539 | 160748163;176;21980959 | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB04613 | 9IN | N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-D-LEUCINAMIDE | None | 5287569 | JQGYBVLTABWBOF-VTQXMFKGSA-N |
| Explore | DB04692 | ENB | ETHYL (2E,4S)-4-[((2R)-2-{[N-(TERT-BUTOXYCARBONYL)-L-VALYL]AMINO}-2-PHENYLETHANOYL)AMINO]-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENT-2-ENOATE | None | 23304231 | NUDVEHBHDBJSMD-XBEUYHOESA-N |
| Explore | DB04710 | I12 | N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]-L-ALANYL-L-VALYL-N~1~-((1S)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE | None | 15959287 | LIVSSCDUYUOZEL-GLXPMXKMSA-N |
| Explore | DB07293 | 959 | benzyl (2-oxopropyl)carbamate | None | 22747857 | GVRXLHLFAABVLJ-UHFFFAOYSA-N |
| Explore | DB07620 | D3F | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | CHEMBL212218 | 2799606 | INAZPZCJNPPHGV-UHFFFAOYSA-N |
| Explore | DB07743 | F3F | S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE | CHEMBL379642 | 2822496 | VNGWUVBXUIDQTK-UHFFFAOYSA-N |
| Explore | DB08732 | WR1 | NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE | None | 16220131 | UUOOAGBWJUGBMV-APWZRJJASA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | APR | ADENOSINE-5-DIPHOSPHORIBOSE | CHEMBL1231026 | 445794 | SRNWOUGRCWSEMX-KEOHHSTQSA-N |
| Explore | None | AZP | (5S,8S,14R)-ETHYL 11-(3-AMINO-3-OXOPROPYL)-8-BENZYL-14-HYDROXY-5-ISOBUTYL-3,6,9,12-TETRAOXO-1-PHENYL-2-OXA-4,7,10,11-TETRAAZAPENTADECAN-15-OATE | None | 5287723 | IKHWYRGVVLWKMO-GSDHBNRESA-N |
| Explore | None | BNZ | BENZENE | CHEMBL277500 | 241 | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CY6 | N-((3S,6R)-6-((S,E)-4-ETHOXYCARBONYL-1-((S)-2-OXOPYRROLIDIN-3-YL)BUT-3-EN-2-YLCARBAMOYL)-2,9-DIMETHYL-4-OXODEC-8-EN-3-YL)-5-METHYLISOXAZOLE-3-CARBOXAMIDE | CHEMBL196635 | 10062715 | CSNQHKJCKPMZCY-YFUAOJPXSA-N |
| Explore | None | CYV | ETHYL (4R)-4-{[(2R,5S)-5-{[N-(TERT-BUTOXYCARBONYL)-L-SERYL]AMINO}-6-METHYL-2-(3-METHYLBUT-2-EN-1-YL)-4-OXOHEPTANOYL]AMINO}-5-[(3R)-2-OXOPYRROLIDIN-3-YL]PENTANOATE | None | 49866860 | CSVHTXSZRNRRSB-AHPXAKOISA-N |
| Explore | None | DAZ | diaminozinc | None | 22345715;23629652 | PQJFBJISJZGASZ-UHFFFAOYSA-N |
| Explore | None | DOZ | (dimethylamino)(hydroxy)zinc' | None | n/a | CDZLGJBBWRJQTP-UHFFFAOYSA-M |
| Explore | None | DTZ | zinc(II)hydrogensulfide | None | 23460451;23629650 | KEQKAMYELZXRRN-UHFFFAOYSA-L |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | HG | MERCURY (II) ION | None | 26623 | BQPIGGFYSBELGY-UHFFFAOYSA-N |
| Explore | None | NOL | N-[(BENZYLOXY)CARBONYL]-O-(TERT-BUTYL)-L-THREONYL-3-CYCLOHEXYL-N-[(1S)-2-HYDROXY-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}ETHYL]-L-ALANINAMIDE | None | 11844232 | YIWYOEOSWRXENJ-FFXRMZKPSA-N |
| Explore | None | TLD | 4-methylbenzene-1,2-dithiol | None | 10334 | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |