Ligand name: 2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL
PDB ligand accession: PFP
DrugBank: DB08392
PubChem: 2059510
ChEMBL: CHEMBL190201
InChI Key: ARBUGBBNEFAECO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c3c(ncnc3oc2c4ccc(cc4)OC)NCCO
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
2BR1	Download	Experimental	e2br1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot