PDB ligand accession: FPP
DrugBank: DB07780
PubChem:
ChEMBL:
InChI Key: VWFJDQUYCIWHTN-YFVJMOTDSA-N
SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 300 | Phosphorylation | PyMOL_Chai1 |