PDB ligand accession: 7NI
DrugBank: DB02207
PubChem:
ChEMBL:
InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N
SMILES: O=N(=O)C1=CC=CC2=CNN=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 184 | S-nitrosylation | PyMOL_RFAA |