PDB ligand accession: 5NI
DrugBank: DB04534
PubChem:
ChEMBL:
InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N
SMILES: [O-][N+](=O)C1=CC=C2NN=CC2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 184 | S-nitrosylation | PyMOL_RFAA |