Ligand name: (2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE
PDB ligand accession: 4PY
DrugBank: DB07124
PubChem: 46937052
ChEMBL: n/a
InChI Key: CCIACUJJBPSOHE-KRWDZBQOSA-N
SMILES: c1c(cncc1OCC(CC2=C3C=CCC=C3N=C2)N)C4=NCC5=NN=CC5=C4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

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
2OJF	Download	Experimental	e2ojfE1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot