DrugDomain logoDrugDomain

Attributes

UniProt ID
B3U4H7
Protein Name
Chlorite dismutase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 3NN1
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 atomse3nn1A4e3nn1A5e3nn1B2e3nn1B3e3nn1C2e3nn1C3e3nn1D2e3nn1D3e3nn1E2e3nn1E3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3U4H7DB14523PO43nn1e3nn1A5A:125-238
B3U4H7DB14523PO43nn1e3nn1B3B:125-238
B3U4H7DB14523PO43nn1e3nn1C3C:125-238
B3U4H7DB14523PO43nn1e3nn1D3D:125-238
B3U4H7DB14523PO43nn1e3nn1E3E:125-238
B3U4H7DB14523PO43nn2e3nn2A2A:1-124
B3U4H7DB14523PO43nn2e3nn2A3A:125-238
B3U4H7DB14523PO43nn2e3nn2B2B:0-124
B3U4H7DB14523PO43nn2e3nn2B3B:125-238
B3U4H7DB14523PO43nn2e3nn2C3C:125-238
B3U4H7DB14523PO43nn2e3nn2D2D:0-124
B3U4H7DB14523PO43nn2e3nn2D3D:125-238
B3U4H7DB14523PO43nn2e3nn2E2E:0-124
B3U4H7DB14523PO43nn2e3nn2E3E:125-238