Ligand name: S-2-(Boronoethyl)-L-Cysteine
PDB ligand accession: S2C
DrugBank: DB03731
PubChem: 446122
ChEMBL: n/a
InChI Key: XLVRIIJULVQAMP-BYPYZUCNSA-N
SMILES: [H][C@](N)(CSCC[B-](O)(O)O)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P05089

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	176	Phosphorylation			PyMOL_Chai1