Ligand name: 2-(4-(3-HYDROXYPHENOXY)PHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE
PDB ligand accession: RU9
DrugBank: n/a
PubChem: 11371378
ChEMBL: CHEMBL367263
InChI Key: PMCFOCQQFLSWEU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2)c3[nH]c4cc(ccc4n3)C(=O)N)O
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
4A9S	Download	Experimental	e4a9sA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot