Q8T6T2
— Inosine-5'-monophosphate dehydrogenase
Lists of molecules and drugs that interact with protein Q8T6T2
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB03166 | ACY | ACETIC ACID | CHEMBL539 | 160748163;176;21980959 | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Explore | DB04566 | IMP | INOSINIC ACID | CHEMBL1207374 | 135398640;5280323;8582 | GRSZFWQUAKGDAV-KQYNXXCUSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | I13 | 1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea | CHEMBL2178623 | 71457199 | MAIRRISEQUGPIE-DHRITJCHSA-N |
| Explore | None | N09 | N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide | CHEMBL3360632 | 73332002 | DJHSRZJOSYWGCG-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | Q21 | (2S)-2-(naphthalen-1-yloxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide | CHEMBL2348823 | 71297189 | QCNXGTHMVPSAAC-INIZCTEOSA-N |