PDB ligand accession: LPA
DrugBank: DB00166
PubChem:
ChEMBL:
InChI Key: AGBQKNBQESQNJD-SSDOTTSWSA-N
SMILES: OC(=O)CCCC[C@@H]1CCSS1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 168 | Ubiquitination | |||
LYS | 262 | Ubiquitination | |||
SER | 163 | Phosphorylation | PyMOL_RFAA |