Ligand name: 6-O-Phosphoryl Inosine Monophosphate
PDB ligand accession: IMO
DrugBank: DB03510
PubChem: 444818
ChEMBL: n/a
InChI Key: RXRZOKQPANIEDW-KQYNXXCUSA-N
SMILES: [H][C@]1(COP(O)(O)=O)O[C@@]([H])(N2C=NC3=C2N=CN=C3OP(O)(O)=O)[C@]([H])(O)[C@]1([H])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
THR	332	Phosphorylation		PyMOL_RFAA