PDB ligand accession: DP1
DrugBank: DB01821
PubChem: 656910;136252265;
ChEMBL:
InChI Key: KUZKVXUOMSVPOA-BQBZGAKWSA-N
SMILES: NCC[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[N+]([O-])=O)C(N)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 184 | S-nitrosylation | PyMOL_Chai1 |