Ligand name: 2-acetylamino-2-deoxy-b-D-allopyranose
PDB ligand accession: NAA
DrugBank: DB03109
PubChem: 445246
ChEMBL: n/a
InChI Key: OVRNDRQMDRJTHS-UIAUGNHASA-N
SMILES: [H]N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@H]1O)C(C)=O
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
SER 270 Phosphorylation PyMOL_Chai1
THR 29 Phosphorylation PyMOL_Chai1