PDB ligand accession: PFB
DrugBank: DB01711
PubChem:
ChEMBL: n/a
InChI Key: PGJYYCIOYBZTPU-UHFFFAOYSA-N
SMILES: OCC1=C(F)C(F)=C(F)C(F)=C1F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 49 | Phosphorylation | PyMOL_RFAA |