Ligand name: 2-[4-(4-CHLOROPHENOXY)PHENYL]-1H-BENZIMIDAZOLE-6-CARBOXAMIDE
PDB ligand accession: RU5
DrugBank: n/a
PubChem: 9969021
ChEMBL: CHEMBL179583
InChI Key: UXGJAOIJSROTTN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]c3cc(ccc3n2)C(=O)N)Oc4ccc(cc4)Cl
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
4A9R	Download	Experimental	e4a9rA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot