DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dodecin
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: 2DEH
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 atomse2dehA1e2dehB1e2dehC1e2dehD1e2dehE1e2dehF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72IR6n/aCL2dehe2dehA1A:2-67
Q72IR6n/aCL2dehe2dehB1B:2-67
Q72IR6n/aCL2dehe2dehE1E:2-67
Q72IR6n/aCL2dehe2dehF1F:2-67
Q72IR6n/aCL2deve2devA1A:2-67
Q72IR6n/aCL2deve2devB1B:2-67
Q72IR6n/aCL2deve2devE1E:2-67
Q72IR6n/aCL2deve2devF1F:2-67