PDB ligand accession: FUC
DrugBank: DB04473
PubChem:
ChEMBL:
InChI Key: SHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILES: C[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| ASN | 180 | N-linked_glycosylation | |||
| LYS | 217 | Acetylation | PyMOL_RFAA | ||
| TYR | 161 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 138 | Phosphorylation | |||
| THR | 133 | Phosphorylation | PyMOL_RFAA | ||
| SER | 137 | Phosphorylation | PyMOL_RFAA | ||
| MET | 135 | Sulfoxidation | PyMOL_RFAA |