Ligand name: 1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine
PDB ligand accession: QTS
DrugBank: n/a
PubChem: 743900
ChEMBL: CHEMBL1314048
InChI Key: HKBJSDNECZUKSR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2Cc3ccc(cc3)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V9F	Download	Experimental	e6v9fB1	Repetitive alpha hairpins	LigPlot