PDB ligand accession: 5EI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CHZMAUNHQDXHJQ-NOYKIMNZSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)c3cccc(c3)[N+](=O)[O-])OC)CO)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P17931_5EI | P17931 | n/a |