PDB ligand accession: HAR
DrugBank: DB03144
PubChem: 123895;25799416;
ChEMBL:
InChI Key: FQWRAVYMZULPNK-BYPYZUCNSA-N
SMILES: N[C@@H](CCCNC(=N)NO)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 184 | S-nitrosylation | PyMOL_RFAA |