Ligand name: (2S)-2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol
PDB ligand accession: KJQ
DrugBank: n/a
PubChem: 46855200
ChEMBL: CHEMBL1172781
InChI Key: CCGBAJCQZPJWCS-OAQYLSRUSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NC(CO)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Diphenylfurans

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JQ7	Download	Experimental	e4jq7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot