Ligand name: 2-(Acetylamino)-2-Deoxy-6-O-Methyl-Alpha-D-Allopyranose
PDB ligand accession: ALI
DrugBank: DB03539
PubChem: 5287668
ChEMBL: n/a
InChI Key: YJMIXNAZGREWGZ-GKHCUFPYSA-N
SMILES: [H][C@]1(O)[C@]([H])(O)[C@@]2([H])N=C(O[C@@]2([H])[C@]1([H])CO)N=C
Drug action: n/a

List of small molecule binding-associated PTMs for Q13231

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	100	N-linked_glycosylation
THR	266	Phosphorylation			PyMOL_Chai1
TYR	267	Phosphorylation			PyMOL_Chai1
TYR	27	Phosphorylation			PyMOL_Chai1
THR	29	Phosphorylation			PyMOL_Chai1