Ligand name: (3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one
PDB ligand accession: A51
DrugBank: DB07317
PubChem: 44585557
ChEMBL: CHEMBL486921
InChI Key: BKXNPYSVWOVZGX-CMDGGOBGSA-N
SMILES: O=C1OCC\C1=C/NC1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P07900

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	58	Acetylation		PyMOL_RFAA
LYS	112	Acetylation		PyMOL_RFAA
SER	52	Phosphorylation		PyMOL_RFAA
SER	53	Phosphorylation		PyMOL_RFAA
THR	99	Phosphorylation		PyMOL_RFAA
THR	109	Phosphorylation		PyMOL_RFAA
SER	113	Phosphorylation		PyMOL_RFAA
THR	115	Phosphorylation		PyMOL_RFAA
SER	50	Phosphorylation		PyMOL_RFAA
MET	98	Sulfoxidation		PyMOL_RFAA
LYS	58	Ubiquitination
LYS	112	Ubiquitination