Ligand name: Heptane-1,2,3-Triol
PDB ligand accession: HTO
DrugBank: DB04079
PubChem: 444397
ChEMBL: n/a
InChI Key: HXYCHJFUBNTKQR-RNFRBKRXSA-N
SMILES: [H][C@@](O)(CO)[C@]([H])(O)CCCC
Drug action: n/a

List of small molecule binding-associated PTMs for P08100

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	306	Phosphorylation			PyMOL_Chai1
SER	334	Phosphorylation		PyMOL_RFAA