Ligand name: 4-(benzimidazol-1-ylmethyl)benzenecarbonitrile
PDB ligand accession: RYM
DrugBank: n/a
PubChem: 863558
ChEMBL: n/a
InChI Key: KZMYEQMVROHICO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2Cc3ccc(cc3)C#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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8F	Download	Experimental	e7b8fA1	alpha/beta-Hydrolases	LigPlot