PDB ligand accession: M5U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ILLJCNVLLYJJLU-RNYWGXLASA-N
SMILES: CC=CC(C(C1CC=CC=CC=Cc2nc(co2)C(=O)OC(CC=CC=CC=Cc3nc(co3)C(=O)O1)C(C(C=CC)O)C(=O)OC)C(=O)OC)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6B856_M5U | Q6B856 | n/a |