Ligand name: 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL
PDB ligand accession: PFQ
DrugBank: DB08393
PubChem: 1587957
ChEMBL: CHEMBL189434
InChI Key: UQHINZSKNAAVOZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)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
2BRB	Download	Experimental	e2brbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot