Ligand name: 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE
PDB ligand accession: SS4
DrugBank: DB08569
PubChem: 16122642
ChEMBL: CHEMBL229855
InChI Key: VLPMRZSKJUTRBQ-IBGZPJMESA-N
SMILES: Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4ccc(cc4)Br)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UZW	Download	Experimental	e2uzwE1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot