Ligand name: 4-(3-methylpyridin-4-yl)-6-(trifluoromethyl)-1H-indazole
PDB ligand accession: 6KN
DrugBank: n/a
PubChem: 71735206
ChEMBL: CHEMBL3798034
InChI Key: SERKGWYXQDCJCM-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2cc(cc3c2cn[nH]3)C(F)(F)F
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 P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JI6	Download	Experimental	e5ji6A1 e5ji6A2	Creatinase/aminopeptidase-like HTH	LigPlot