PDB ligand accession: JJI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MMEXOHZELNPTHF-MMPTUQATSA-N
SMILES: CC1c2nc(cs2)C(=O)NC(c3nc(cs3)C(=O)NC(c4nc(cs4)C(=O)N1)CSSc5ccc(cc5[N+](=O)[O-])[N+](=O)[O-])C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P21447_JJI | P21447 | n/a |