PDB ligand accession: DZE
DrugBank: DB07696
PubChem:
ChEMBL: n/a
InChI Key: QKEQESWFLCEUCV-QMMMGPOBSA-N
SMILES: [H][C@@](CC(=O)OC)(NC(=O)OC(C)(C)C)C(C)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 163 | Glutathionylation | PyMOL_RFAA | ||
CYS | 163 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 260 | Ubiquitination |