PDB ligand accession: DP9
DrugBank: DB02077
PubChem: 656912;155293240;172954931;
ChEMBL:
InChI Key: IUFRDGFKAVLPFZ-CSMHCCOUSA-N
SMILES: N[C@@H](CCC\N=C(/N)N[N+]([O-])=O)C(=O)N[C@H]1CN[C@@H](C1)C(N)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 184 | S-nitrosylation |