Ligand name: 2-(benzimidazol-1-yl)-~{N}-(2-phenylethyl)ethanamide
PDB ligand accession: JRT
DrugBank: n/a
PubChem: 713331
ChEMBL: n/a
InChI Key: CAHHWKPTYNNMOV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=O)Cn2cnc3c2cccc3
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R4A	Download	Experimental	e6r4aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot