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)C1=NC=NC2=C1C(=C(O2)C1=CC=CC=C1)C1=CC=CC=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