PDB ligand accession: STR
DrugBank: DB00396
PubChem:
ChEMBL:
InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N
SMILES: [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 815 | Phosphorylation | PyMOL_Chai1 |