DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Halohydrin dehalogenase
Ligand Name
(R)-PARA-NITROSTYRENE OXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKIUTLHCSNCTDZ-QMMMGPOBSA-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: 1ZMT
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 atomse1zmtA1e1zmtB1e1zmtC1e1zmtD1
ECOD domains from experimental PDB structures interacting with ligand DB04777
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93D82DB04777RNO1zmte1zmtA1A:2-253
Q93D82DB04777RNO1zmte1zmtB1B:2-253
Q93D82DB04777RNO1zmte1zmtC1C:2-253
Q93D82DB04777RNO1zmte1zmtD1D:2-253