Ligand name: 2-(1-{[2-(5-fluoro-1H-indol-4-yl)-4-(morpholin-4-yl)pyrido[3,2-d]pyrimidin-6-yl]methyl}piperidin-4-yl)propan-2-ol
PDB ligand accession: 0SC
DrugBank: n/a
PubChem: 53378051
ChEMBL: CHEMBL2152768
InChI Key: ONEJEIKQLAZPNN-UHFFFAOYSA-N
SMILES: CC(C)(C1CCN(CC1)Cc2ccc3c(n2)c(nc(n3)c4c5cc[nH]c5ccc4F)N6CCOCC6)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EZJ	Download	Experimental	e4ezjA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot