Ligand name: Inosine
PDB ligand accession: NOS
DrugBank: DB04335
PubChem: 6021;5274258;135398641;
ChEMBL: CHEMBL1556
InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC=NC2=O
Drug action: n/a

List of small molecule binding-associated PTMs for P00491

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	254	Acetylation		PyMOL_RFAA
CYS	206	Glutathionylation		PyMOL_RFAA
SER	33	Phosphorylation		PyMOL_RFAA
THR	242	Phosphorylation		PyMOL_RFAA
SER	220	Phosphorylation		PyMOL_RFAA
SER	239	Phosphorylation		PyMOL_RFAA
MET	219	Sulfoxidation		PyMOL_RFAA
MET	247	Sulfoxidation		PyMOL_RFAA