Ligand name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
PDB ligand accession: GX0
DrugBank: DB15932
PubChem: 2782
ChEMBL: CHEMBL1407943
InChI Key: CJXAEXPPLWQRFR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2Cc3ccc(cc3)Cl)CN4CCCC4
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 Q9UL62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D4P	Download	Experimental	e7d4pA1 e7d4pB2 e7d4pC2 e7d4pD2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot