PDB ligand accession: V1W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZSLLQPODRCGPLM-NDEPHWFRSA-N
SMILES: c1ccc(cc1)CC2=Nc3c4ccc(cc4ccc3N5C2=NC(C5=O)(Cc6ccc(cc6)O)OO)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q27709_V1W | Q27709 | n/a |