Ligand name: (1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime
PDB ligand accession: SM5
DrugBank: DB08553
PubChem: 11653652
ChEMBL: CHEMBL526479
InChI Key: KWEFZSZCLBHIEQ-YYADALCUSA-N
SMILES: c1cc2c(cc1c3cn(nc3c4ccncc4)C5CCNCC5)CCC2=NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D4Q	Download	Experimental	e3d4qA1 e3d4qB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot