PDB ligand accession: 459
DrugBank: DB07087
PubChem:
ChEMBL: n/a
InChI Key: YMSZEVAWRFDVQX-GHVWTTSJSA-N
SMILES: [H][C@]1(C)CC[C@]2(CO)CO[C@]([H])(C3=CC=C(O)C=C3)[C@@]1([H])[C@@]2([H])C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 329 | Phosphorylation |