Ligand name: [(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID
PDB ligand accession: FII
DrugBank: DB07771
PubChem: 445015
ChEMBL: n/a
InChI Key: JAOBYUCYSAOLHS-XGGJEREUSA-N
SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CONC(=O)CP(O)(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P49356

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	300	Phosphorylation			PyMOL_Chai1