PDB ligand accession: 327
DrugBank: DB07001
PubChem:
ChEMBL:
InChI Key: JIIBOYBTIWHZFJ-ZETCQYMHSA-N
SMILES: CCC[C@H]1COC2=C(SC=C2)C(N)=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 184 | S-nitrosylation | PyMOL_Chai1 |