Q2A612
— deleted
Lists of molecules and drugs that interact with protein Q2A612
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00172 | PRO | PROLINE | CHEMBL54922 | 145742;6971047 | ONIBWKKTOPOVIA-BYPYZUCNSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 3AM | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CHEMBL576739 | 41211 | LNQVTSROQXJCDD-KQYNXXCUSA-N |
| Explore | None | PG0 | 2-(2-METHOXYETHOXY)ETHANOL | CHEMBL1235250 | 8134 | SBASXUCJHJRPEV-UHFFFAOYSA-N |