Ligand name: (2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE
PDB ligand accession: L20
DrugBank: DB08073
PubChem: 10172943
ChEMBL: CHEMBL379300
InChI Key: YWTBGJGMTBHQTM-IBGZPJMESA-N
SMILES: Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4c[nH]c5c4cccc5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
2UZU	Download	Experimental	e2uzuE1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
2JDS	Download	Experimental	e2jdsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
2JDV	Download	Experimental	e2jdvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot