Ligand name: N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE
PDB ligand accession: DFW
DrugBank: DB07653
PubChem: 848641;30281577;
ChEMBL: CHEMBL363302
InChI Key: VXTCEUDVOCLEJG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BRH	Download	Experimental	e2brhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot