PDB ligand accession: FPS
DrugBank: DB04695
PubChem:
ChEMBL: n/a
InChI Key: MYMLCRQRXFRQGP-YFVJMOTDSA-N
SMILES: [H]\C(CC\C(C)=C(/[H])CSP(O)(=O)OP(O)(O)=O)=C(\C)CCC=C(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 60 | Phosphorylation | PyMOL_RFAA | ||
SER | 70 | Phosphorylation | PyMOL_RFAA | ||
SER | 203 | Phosphorylation | PyMOL_RFAA |