Ligand name: 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE
PDB ligand accession: IDZ
DrugBank: DB07959
PubChem: 135464491
ChEMBL: CHEMBL383990
InChI Key: JTKFRFMSUBOCIQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(n[nH]2)c3[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 O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C3L	Download	Experimental	e2c3lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot