Gene name:
Protein name: Inosine-5'-monophosphate dehydrogenase (IMP
List of molecules and drugs that interact with protein Q8T6T2
| # | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
|---|---|---|---|---|---|---|---|---|
| 1 | Q8T6T2_ACY | ACY | DB03166 | 176;21980959;160748163; | CHEMBL539 | ACETIC ACID | n/a | |
| 2 | Q8T6T2_EDO | EDO | n/a | 174 | CHEMBL457299 | 1,2-ETHANEDIOL | n/a | |
| 3 | Q8T6T2_FMT | FMT | DB01942 | 284;18971002; | CHEMBL116736 | FORMIC ACID | n/a | |
| 4 | Q8T6T2_GOL | GOL | DB09462 | 753 | CHEMBL692 | GLYCEROL | n/a | |
| 5 | Q8T6T2_I13 | I13 | n/a | 71457199 | CHEMBL2178623 | 1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea | n/a | |
| 6 | Q8T6T2_IMP | IMP | DB04566 | 8582;5280323;135398640; | CHEMBL1207374 | INOSINIC ACID | n/a | |
| 7 | Q8T6T2_N09 | N09 | n/a | 73332002 | CHEMBL3360632 | N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide | n/a | |
| 8 | Q8T6T2_PEG | PEG | n/a | 8117 | CHEMBL1235226 | DI(HYDROXYETHYL)ETHER | n/a | |
| 9 | Q8T6T2_Q21 | Q21 | n/a | 71297189 | CHEMBL2348823 | (2S)-2-(naphthalen-1-yloxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide | n/a |