PDB ligand accession: 7VQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HGSMCFBUHVKHTG-SQOUVECCSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccco1)C(=O)NC(CC2CCNC2=O)CO)NC(=O)OCc3ccccc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_7VQ | P0DTD1 | n/a |