Ligand name: 6-(2-ethyl-4-hydroxyphenyl)-N-(6-methylpyridin-3-yl)-1H-indazole-3-carboxamide
PDB ligand accession: 7GX
DrugBank: n/a
PubChem: 135567295
ChEMBL: CHEMBL4101534
InChI Key: CUKXYSDQFPFABZ-UHFFFAOYSA-N
SMILES: CCc1cc(ccc1c2ccc3c(c2)[nH]nc3C(=O)Nc4ccc(nc4)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TQ5	Download	Experimental	e5tq5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot