Ligand name: Uridine-Diphosphate-N-Acetylgalactosamine
PDB ligand accession: UD2
DrugBank: DB02196
PubChem: 23700
ChEMBL: n/a
InChI Key: LFTYTUAZOPRMMI-NESSUJCYSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[P@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q9UBQ6

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	192	Phosphorylation			PyMOL_Chai1
SER	194	Phosphorylation		PyMOL_RFAA
SER	216	Phosphorylation		PyMOL_RFAA
TYR	280	Phosphorylation			PyMOL_Chai1
SER	281	Phosphorylation		PyMOL_RFAA