DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,3-dichloro-1-propanol dehalogenase
Ligand Name
(S)-PARA-NITROSTYRENE OXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKIUTLHCSNCTDZ-MRVPVSSYSA-N
SMILES
c1cc(ccc1C2CO2)[N+](=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: 1ZO8
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 atomse1zo8A1e1zo8B1e1zo8C1e1zo8D1e1zo8E1e1zo8F1e1zo8G1e1zo8H1e1zo8I1e1zo8J1e1zo8K1e1zo8L1e1zo8M1e1zo8N1e1zo8O1e1zo8P1