PDB ligand accession: FXY
DrugBank: DB02131
PubChem:
ChEMBL: n/a
InChI Key: YWFHDUFNGSJLTL-SECBINFHSA-N
SMILES: [H]N(C=O)[C@H](C)CCCCCC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 49 | Phosphorylation | PyMOL_RFAA |