PDB ligand accession: EST
DrugBank: DB00783
PubChem:
ChEMBL:
InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N
SMILES: [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA | ||
TYR | 537 | Phosphorylation | PyMOL_Chai1 |