DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NAV8
Protein Name
Dehaloperoxidase A
Ligand Name
OXYGEN MOLECULE
DrugBank ID
DB09140
PDB Ligand Accession
OXY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2QFN
Open File
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 atomse2qfnA1e2qfnB1
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NAV8DB09140OXY2qfne2qfnA1A:1-137
Q9NAV8DB09140OXY2qfne2qfnB1B:1-137
Q9NAV8DB09140OXY4fh6e4fh6A1A:1-137
Q9NAV8DB09140OXY4fh6e4fh6B1B:1-137
Q9NAV8DB09140OXY4fh7e4fh7A1A:1-137
Q9NAV8DB09140OXY4ilze4ilzA1A:1-137
Q9NAV8DB09140OXY4kjte4kjtA1A:1-137
Q9NAV8DB09140OXY4kmve4kmvA1A:1-137
Q9NAV8DB09140OXY5v5re5v5rA1A:1-137
Q9NAV8DB09140OXY5v5re5v5rB1B:1-137