Ligand name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole
PDB ligand accession: EK0
DrugBank: n/a
PubChem: 2767228
ChEMBL: CHEMBL1571228
InChI Key: KVEOBXMMMLVLKY-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3c([nH]n2)CCCC3)Cl
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G6N	Download	Experimental	e4g6nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot