Ligand name: 4-iodanyl-~{N}-[2-(piperidin-1-ylmethyl)-3~{H}-benzimidazol-5-yl]benzamide
PDB ligand accession: M82
DrugBank: n/a
PubChem: 139592541
ChEMBL: CHEMBL4444396
InChI Key: BNHCQPUZQJMKRK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2ccc3c(c2)[nH]c(n3)CN4CCCCC4)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
6T1O	Download	Experimental	e6t1oA1	Immunoglobulin-like beta-sandwich	LigPlot