PDB ligand accession: FMT
DrugBank: DB01942
PubChem: 284;18971002;
ChEMBL:
InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES: [H]C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 871 | Phosphorylation | PyMOL_RFAA |