Ligand name: S-adenosyl-L-homocysteine
PDB ligand accession: SAH
DrugBank: DB01752
PubChem: 439155;25246222;
ChEMBL: CHEMBL418052
InChI Key: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES: N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q8WTS6

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	225	Phosphorylation		PyMOL_RFAA
THR	332	Phosphorylation		PyMOL_RFAA
SER	224	Phosphorylation		PyMOL_RFAA
TYR	335	Phosphorylation			PyMOL_Chai1
TYR	337	Phosphorylation			PyMOL_Chai1