Ligand name: Methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside
PDB ligand accession: CDG
DrugBank: DB01651
PubChem: 445936
ChEMBL: n/a
InChI Key: ZDZVLEQWFATHTF-IJWOWSJNSA-N
SMILES: [H][C@@]12CO[C@](C)(O[C@]1([H])[C@H](O)[C@@H](O)[C@H](OC)O2)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P02743

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	84	Acetylation			PyMOL_Chai1