Ligand name: N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE
PDB ligand accession: L0F
DrugBank: DB08066
PubChem: 135566361
ChEMBL: CHEMBL522891
InChI Key: FPKSFXFWECAIBR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c[nH]nc2c3[nH]c4ccccc4n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of drug binding-associated PTMs

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
2W1F	Download	Experimental	e2w1fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot