Ligand name: Uridine-Diphosphate-N-Acetylglucosamine
PDB ligand accession: UD1
DrugBank: DB03397
PubChem: 445675
ChEMBL: CHEMBL388154
InChI Key: LFTYTUAZOPRMMI-CFRASDGPSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(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 Q14376

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	104	Phosphorylation			PyMOL_Chai1
TYR	157	Phosphorylation			PyMOL_Chai1
TYR	230	Phosphorylation			PyMOL_Chai1
SER	97	Phosphorylation		PyMOL_RFAA
TYR	275	Phosphorylation			PyMOL_Chai1
SER	276	Phosphorylation		PyMOL_RFAA
LYS	161	Ubiquitination