PDB ligand accession: EB1
DrugBank: DB04258
PubChem:
ChEMBL:
InChI Key: LVLLALCJVJNGQQ-SEODYNFXSA-N
SMILES: [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)[C@H](C)\C=C\C=C\C(O)(CC)CC
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 |