PDB ligand accession: DDQ
DrugBank: DB02613
PubChem:
ChEMBL:
InChI Key: ZRKZFNZPJKEWPC-UHFFFAOYSA-N
SMILES: CCCCCCCCCC[N+](C)(C)[O-]
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 99 | Acetylation | PyMOL_RFAA | ||
THR | 121 | Phosphorylation | PyMOL_RFAA | ||
SER | 119 | Phosphorylation | PyMOL_RFAA | ||
LYS | 99 | Ubiquitination | |||
LYS | 378 | Ubiquitination |