PDB ligand accession: B7G
DrugBank: DB03338
PubChem:
ChEMBL: n/a
InChI Key: NIDYWHLDTIVRJT-UJPOAAIJSA-N
SMILES: CCCCCCCO[C@@H]1O[C@H](CO)[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 |
---|---|---|---|---|---|
TYR | 81 | Phosphorylation | PyMOL_Chai1 |