PDB ligand accession: DNC
DrugBank: DB02105
PubChem:
ChEMBL:
InChI Key: VDCDWNDTNSWDFJ-UHFFFAOYSA-N
SMILES: OC1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| CYS | 223 | Glutathionylation | PyMOL_RFAA | ||
| TYR | 250 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 197 | Phosphorylation | PyMOL_Chai1 | ||
| MET | 90 | Sulfoxidation | PyMOL_RFAA |