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: COC1=CC=C(C=C1)C1=C(C2=C(NCCO)N=CN=C2O1)C1=CC=C(OC)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for O14757

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	145	Ubiquitination