PDB ligand accession: 6NI
DrugBank: DB03100
PubChem:
ChEMBL:
InChI Key: ORZRMRUXSPNQQL-UHFFFAOYSA-N
SMILES: O=N(=O)C1=CC2=NNC=C2C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 184 | S-nitrosylation | PyMOL_RFAA |