Ligand name: 2-(4-hydroxyphenyl)-1H-benzimidazole-4-carboxamide
PDB ligand accession: NU3
DrugBank: n/a
PubChem: 135546482
ChEMBL: CHEMBL131719
InChI Key: KOUGHMOSYJCJLE-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)[nH]c(n2)c3ccc(cc3)O)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 P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C35	Download	Experimental	e4c35A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot