PDB ligand accession: LSA
DrugBank: DB12418
PubChem:
ChEMBL:
InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N
SMILES: O=C1NS(=O)(=O)C2=C1C=CC=C2
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| CYS | 66 | S-nitrosylation | PyMOL_RFAA |