PDB ligand accession: LDA
DrugBank: DB04147
PubChem:
ChEMBL:
InChI Key: SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 306 | Ubiquitination | |||
LYS | 344 | Ubiquitination |