Ligand name: 2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE
PDB ligand accession: MGM
DrugBank: DB08180
PubChem: 447278
ChEMBL: CHEMBL71360
InChI Key: OEMBPHBKZPOPBN-NWLVNBMCSA-N
SMILES: CN(CCO[P@@](O)(=O)OP(O)(O)=O)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Drug action: n/a

List of small molecule binding-associated PTMs for P53609

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
MET	172	Sulfoxidation		PyMOL_RFAA