PDB ligand accession: ED9
DrugBank: DB05295
PubChem:
ChEMBL:
InChI Key: FZEXGDDBXLBRTD-AYIMTCTASA-N
SMILES: [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)[C@@H](OCCCO)[C@H](O)C1=C)[C@H](C)CCCC(C)(C)O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 411 | Phosphorylation | PyMOL_RFAA | ||
LYS | 302 | Ubiquitination |