Ligand name: 1-[(3-chloro-4-fluorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-2-amine
PDB ligand accession: FVY
DrugBank: n/a
PubChem: 134814243
ChEMBL: CHEMBL4203733
InChI Key: XXDDSHXUGVBBOJ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(c(n2)N)Cc3ccc(c(c3)Cl)F
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
6D5V	Download	Experimental	e6d5vS1	Repetitive alpha hairpins	LigPlot