Ligand name: N-[4-hydroxymethyl-cyclohexan-6-yl-1,2,3-triol]-4,6-dideoxy-4-aminoglucopyranoside
PDB ligand accession: AC1
DrugBank: DB02218
PubChem: 444440
ChEMBL: n/a
InChI Key: RBZIIHWPZWOIDU-ZCGMLSCUSA-N
SMILES: [H][C@]1(C)O[C@]([H])(O)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])N[C@@]1([H])C=C(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O
Drug action: n/a

List of small molecule binding-associated PTMs for P04746

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	77	Phosphorylation			PyMOL_Chai1