Ligand name: 3-[[4-chloranyl-2-nitro-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]phenyl]amino]propanoic acid
PDB ligand accession: 80L
DrugBank: n/a
PubChem: 129318965
ChEMBL: CHEMBL4085850
InChI Key: KHVDBPVTFXQMEB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Nc3cc(c(cc3Cl)[N+](=O)[O-])NCCC(=O)O)NC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 80L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_80L P41182 n/a