Ligand name: 3-phenyl-5-(pyridin-4-yl)-1H-indazole
PDB ligand accession: ET8
DrugBank: n/a
PubChem: 9878588
ChEMBL: CHEMBL4101302
InChI Key: JSIJZTBLHULTDZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]n2)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9HBH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CJH	Download	Experimental	e6cjhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot