Ligand name: 2-(1H-pyrazol-3-yl)-1H-benzimidazole
PDB ligand accession: L0D
DrugBank: DB08065
PubChem: 763936
ChEMBL: CHEMBL495758
InChI Key: IYTGPPNUOLLGBE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)c3cc[nH]n3
Drug action: inhibitor

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
2W1D	Download	Experimental	e2w1dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot