PDB ligand accession: 689
DrugBank: DB07195
PubChem:
ChEMBL: n/a
InChI Key: DTZWKYVREFMAJA-QXWBOSQLSA-N
SMILES: [H][C@]1(C)C=C(C)[C@]2([H])[C@]([H])(C)[C@@]1(CO)CO[C@]2([H])C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 329 | Phosphorylation | |||
TYR | 328 | Phosphorylation |