PDB ligand accession: MC9
DrugBank: DB02300
PubChem:
ChEMBL:
InChI Key: LWQQLNNNIPYSNX-UROSTWAQSA-N
SMILES: O[C@H](\C=C\[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)C1CC1
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 |