Ligand name: (2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE
PDB ligand accession: 2PY
DrugBank: DB06977
PubChem: 49866474
ChEMBL: n/a
InChI Key: CAASENZOSQYNPX-HSTJUUNISA-N
SMILES: c1cc2c(cc1c3cc(cnc3)OCC(CC4=C5C=CC=CC5N=C4)N)cn[nH]2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

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
2OH0	Download	Experimental	e2oh0E1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot