P23526
AHCY — Adenosylhomocysteinase
Lists of molecules and drugs that interact with protein P23526
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00157 | NAI | 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE | CHEMBL1234616 | 439153 | BOPGDPNILDQYTO-NNYOXOHSSA-N |
| Explore | DB00640 | ADN | ADENOSINE | CHEMBL477 | 60961 | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
| Explore | DB02325 | IPA | ISOPROPYL ALCOHOL | CHEMBL582 | 3776 | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Explore | DB03216 | ADC | (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE | None | 5287610 | RQPALADHFYHEHK-CHKWXVPMSA-N |
| Explore | DB03273 | ADY | 3'-OXO-ADENOSINE | None | 446824 | MIAZJCOESMXYNJ-XMRAEQSQSA-N |
| Explore | DB03769 | DEA | D-ERITADENINE | CHEMBL1095280 | 159961 | LIEMBEWXEZJEEZ-INEUFUBQSA-N |
| Explore | DB09130 | n/a | Copper | n/a | n/a | n/a |
| Explore | DB14128 | NAD | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | DB14128 | NAJ | NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM) | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | None | 9W1 | (4-amino-1,2,5-oxadiazol-3-yl)[(3R)-3-{4-[(3-methoxyphenyl)amino]-6-methylpyridin-2-yl}pyrrolidin-1-yl]methanone | None | 124944441 | BJUGLSYIEXNITK-CYBMUJFWSA-N |
| Explore | None | 9W4 | 4-[(2,5-dioxo-2,5-dihydro-1H-imidazol-1-yl)methyl]-N-[2-(morpholin-4-yl)-1,3-benzothiazol-6-yl]benzamide | None | 129010141 | DIGDPYANABPQFC-UHFFFAOYSA-N |
| Explore | None | AFX | (4S,5S)-4-(6-amino-9H-purin-9-yl)-3-fluoro-5-hydroxy-2-(hydroxymethyl)cyclopent-2-en-1-one | None | 51346193 | DMGPQGOOCCLGOU-APPZFPTMSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | NOC | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL | None | 49867393 | UGRNVLGKAGREKS-FAYXRDSDSA-N |
| Explore | None | XFA | 2-{[5-chloro-2-(4-chlorophenoxy)phenyl](2-{[2-(methylamino)ethyl]amino}-2-oxoethyl)amino}-N-(1,3-dihydro-2H-isoindol-2-yl)-N-methylacetamide | CHEMBL3545569 | 51352533 | AOQCCSFIEWPXMC-UHFFFAOYSA-N |