Ligand name: ~{N}-[(3-chlorophenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazole-5-carboxamide
PDB ligand accession: GKQ
DrugBank: n/a
PubChem: 53041063
ChEMBL: CHEMBL4289401
InChI Key: KDORBCZWJTXUAC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CNC(=O)c2ccc3c(c2)ncn3CCN4CCCC4
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 Q03111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HPX	Download	Experimental	e6hpxA1	Immunoglobulin-like beta-sandwich	LigPlot