PDB ligand accession: FUL
DrugBank: DB03283
PubChem:
ChEMBL:
InChI Key: SHZGCJCMOBCMKK-KGJVWPDLSA-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 | 381 | N-linked_glycosylation | |||
| SER | 383 | Phosphorylation | PyMOL_Chai1 |