DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Benzoylformate decarboxylase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3FZN
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 atomse3fznA1e3fznA2e3fznA3e3fznB1e3fznB2e3fznB3e3fznC1e3fznC2e3fznC3e3fznD1e3fznD2e3fznD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20906n/aCL3fzne3fznA3A:342-524
P20906n/aCL3fzne3fznB2B:2-181
P20906n/aCL3fzne3fznC2C:2-181
P20906n/aCL3fzne3fznD2D:2-181
P20906n/aCL3fzne3fznD3D:342-524
P20906n/aCL4mpje4mpjA3A:182-341
P20906n/aCL4mppe4mppA3A:182-341
P20906n/aCL4mpre4mprA2A:182-341
P20906n/aCL4qele4qelA1A:182-341