Ligand name: (3aS,4R,9bR)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,6-dicarboxylic acid
PDB ligand accession: BR0
DrugBank: n/a
PubChem: 778870
ChEMBL: CHEMBL1738776
InChI Key: CTXNQOWRJIPUOM-KEHGIVTQSA-N
SMILES: c1cc(c2c(c1C(=O)O)NC(C3C2C=CC3)C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for BR0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4ACU6_BR0 Q4ACU6 n/a