Ligand name: Inosinic Acid
PDB ligand accession: IMP
DrugBank: DB04566
PubChem: 8582;5280323;135398640;
ChEMBL: CHEMBL1207374
InChI Key: GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES: O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q8N142

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	172	Phosphorylation		PyMOL_RFAA
THR	332	Phosphorylation		PyMOL_RFAA
SER	449	Phosphorylation		PyMOL_RFAA
SER	452	Phosphorylation		PyMOL_RFAA