PDB ligand accession: E9B
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QDBPRPJMSSSIEX-SOFGYWHQSA-N
SMILES: c1ccc(cc1)C=Cc2nnc(o2)SC(=O)c3ccc(s3)[N+](=O)[O-]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A059PIR4_E9B | A0A059PIR4 | n/a |