Ligand name: 5-hydroxy-1'H-1,2'-bibenzimidazol-2(3H)-one
PDB ligand accession: 4QV
DrugBank: n/a
PubChem: 121231440
ChEMBL: CHEMBL3949078
InChI Key: YOEAQWYCBDUGQE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)N3c4ccc(cc4NC3=O)O
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
4ZS0	Download	Experimental	e4zs0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot