DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7BEN
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 atomse7benA1e7benA2e7benB1e7benB2e7benC1e7benD1e7benD2e7benE1e7benF1e7benF2e7benG1e7benG2e7benH1e7benH2e7benI1e7benI2e7benL1e7benL2
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC2n/aBR7bene7benE1E:337-493
P0DTC2n/aBR7xbye7xbyB1B:333-527