Ligand name: 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID
PDB ligand accession: C95
DrugBank: DB07539
PubChem: 5951796;137349069;
ChEMBL: CHEMBL233349
InChI Key: JLRKRQCTYQGDKJ-GHXNOFRVSA-N
SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=C1/SC(=N)NC1=O
Drug action: n/a

List of small molecule binding-associated PTMs for P20248

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	33	Acetylation
LYS	9	Acetylation
LYS	20	Acetylation
THR	14	Phosphorylation
TYR	15	Phosphorylation
TYR	19	Phosphorylation
THR	47	Phosphorylation
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination