Ligand name: (3S)-3-(4-CHLOROPHENYL)-4-(5,7-DICHLORO-1H-BENZIMIDAZOL-2-YL)BUTANOIC ACID
PDB ligand accession: AZ7
DrugBank: n/a
PubChem: 137348961
ChEMBL: n/a
InChI Key: WMLLAHSMFYNLLO-JTQLQIEISA-N
SMILES: c1cc(ccc1C(Cc2[nH]c3c(n2)cc(cc3Cl)Cl)CC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for AZ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_AZ7 O15530 n/a