Ligand name: 4-(cyclohexylmethoxy)-3-{4-[(1-methylpiperidin-4-yl)oxy]phenyl}-2H-indazole
PDB ligand accession: 1PF
DrugBank: n/a
PubChem: 137347974
ChEMBL: n/a
InChI Key: ZXTGHNQQRVHEIZ-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)Oc2ccc(cc2)c3c4c(cccc4OCC5CCCCC5)n[nH]3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JS8	Download	Experimental	e4js8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot