PDB ligand accession: YNU
DrugBank: DB00700
PubChem:
ChEMBL:
InChI Key: JUKPWJGBANNWMW-VWBFHTRKSA-N
SMILES: [H][C@@]12CC[C@@]3(CCC(=O)O3)[C@@]1(C)C[C@H]1O[C@@]11[C@@]2([H])[C@@H](CC2=CC(=O)CC[C@]12C)C(=O)OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 815 | Phosphorylation | PyMOL_RFAA |