Ligand name: 2-{4-[(1-BENZYLPIPERIDIN-4-YL)METHOXY]PHENYL}-1H-BENZIMIDAZOLE-6-CARBOXAMIDE
PDB ligand accession: A9U
DrugBank: n/a
PubChem: 11524997
ChEMBL: CHEMBL249959
InChI Key: LTUJRTNXSJGLBT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)COc3ccc(cc3)c4[nH]c5cc(ccc5n4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein O96017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A9U	Download	Experimental	e4a9uA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot