Ligand name: 2-(1~{H}-benzimidazol-2-yl)ethyl-[[3,5-bis(chloranyl)-4-phenyl-phenyl]methyl]azanium
PDB ligand accession: AU2
DrugBank: n/a
PubChem: 137348947
ChEMBL: n/a
InChI Key: VTNLFGBARUUNPG-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2c(cc(cc2Cl)C[NH2+]CCc3[nH]c4ccccc4n3)Cl

ClassyFire chemical classification:

List of proteins that are targets for AU2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_AU2 P68400 n/a