Ligand name: 6-methoxy-2-(1H-pyrazol-5-yl)-1H-benzimidazole
PDB ligand accession: 62O
DrugBank: n/a
PubChem: 135567140
ChEMBL: CHEMBL3815097
InChI Key: KSQSJEOPBMYGOB-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)[nH]c(n2)c3ccn[nH]3
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 O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HNG	Download	Experimental	e5hngA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot