Ligand name: (5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC
PDB ligand accession: DFY
DrugBank: DB07654
PubChem: 4369432
ChEMBL: CHEMBL364811
InChI Key: VDJWWYRYKMXMKA-UHFFFAOYSA-N
SMILES: CN(CCO)c1c2c(c(oc2ncn1)c3ccccc3)c4ccccc4
Drug action: n/a

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
2BRG	Download	Experimental	e2brgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot