Ligand name: 1,6-DI-O-PHOSPHONO-D-MANNITOL
PDB ligand accession: M2P
DrugBank: DB04733
PubChem: 4369446
ChEMBL: CHEMBL258208
InChI Key: WOYYTQHMNDWRCW-KVTDHHQDSA-N
SMILES: O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P04075

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	42	Acetylation		PyMOL_RFAA
LYS	108	Acetylation		PyMOL_RFAA
LYS	111	Acetylation		PyMOL_RFAA
LYS	147	Acetylation		PyMOL_RFAA
LYS	230	Acetylation		PyMOL_RFAA
LYS	111	Malonylation		PyMOL_RFAA
LYS	108	Malonylation		PyMOL_RFAA
LYS	147	Malonylation		PyMOL_RFAA
LYS	42	Malonylation		PyMOL_RFAA
SER	36	Phosphorylation		PyMOL_RFAA
THR	37	Phosphorylation		PyMOL_RFAA
SER	39	Phosphorylation		PyMOL_RFAA
THR	269	Phosphorylation		PyMOL_RFAA
SER	272	Phosphorylation		PyMOL_RFAA
SER	276	Phosphorylation		PyMOL_RFAA
THR	299	Phosphorylation		PyMOL_RFAA
SER	301	Phosphorylation		PyMOL_RFAA
TYR	364	Phosphorylation			PyMOL_Chai1
THR	125	Phosphorylation		PyMOL_RFAA
TYR	302	Phosphorylation			PyMOL_Chai1
LYS	42	Sumoylation
LYS	108	Sumoylation
LYS	42	Ubiquitination
LYS	108	Ubiquitination
LYS	111	Ubiquitination
LYS	230	Ubiquitination