DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c nitrite reductase subunit NrfH
Ligand Name
2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZPACTGCRWDXCJ-UHFFFAOYSA-N
SMILES
CCCCCCCc1cc(c2ccccc2[n+]1[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2VR0
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2vr0A1e2vr0B1e2vr0C1e2vr0D1e2vr0E1e2vr0F1
ECOD domains from experimental PDB structures interacting with ligand DB07918
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72EF4DB07918HQO2vr0e2vr0C1C:15-158
Q72EF4DB07918HQO2vr0e2vr0F1F:14-159