PDB ligand accession: NA4
DrugBank: DB08251
PubChem:
ChEMBL:
InChI Key: JNRAPROKLOUIRA-AWEZNQCLSA-N
SMILES: [H][C@@](CC(O)=O)(NC(=O)C1=CN=CC(=C1)C1=CC=C(C=C1)C(O)=O)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 |