Ligand name: (2R)-2-Acetamido-3-(octadecyloxy)propyl 2-(methylsulfanyl)ethyl hydrogen phosphate
PDB ligand accession: INB
DrugBank: DB04112
PubChem: 5288635
ChEMBL: n/a
InChI Key: ZULTVWFLRZJENJ-AREMUKBSSA-N
SMILES: [H]N([C@H](COCCCCCCCCCCCCCCCCCC)COP(O)(=O)OCCSC)C(C)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P14555

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	86	Phosphorylation			PyMOL_Chai1