DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate-gated chloride channel alpha
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: 4TNV
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 atomse4tnvA1e4tnvA2e4tnvB1e4tnvB2e4tnvC1e4tnvC2e4tnvD1e4tnvD2e4tnvE1e4tnvE2e4tnvF1e4tnvF2e4tnvG1e4tnvG2e4tnvH1e4tnvH2e4tnvI1e4tnvI2e4tnvJ1e4tnvJ2e4tnvK1e4tnvK2e4tnvL1e4tnvL2e4tnvM1e4tnvM2e4tnvN1e4tnvN2e4tnvO1e4tnvO2e4tnvP1e4tnvP2e4tnvQ1e4tnvQ2e4tnvR1e4tnvR2e4tnvS1e4tnvS2e4tnvT1e4tnvT2e4tnvU1e4tnvU2e4tnvV1e4tnvV2e4tnvW1e4tnvW2e4tnvX1e4tnvX2e4tnvY1e4tnvY2e4tnvZ1e4tnvZ2e4tnvf1e4tnvf2e4tnvg1e4tnvg2e4tnvh1e4tnvh2e4tnvi1e4tnvi2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5EBR3n/aCL4tnve4tnvP1P:213-340
G5EBR3n/aCL4tnve4tnvQ1Q:213-340
G5EBR3n/aCL4tnwe4tnwP1P:213-340
G5EBR3n/aCL4tnwe4tnwQ1Q:213-340
G5EBR3n/aCL4tnwe4tnwR1R:213-340
G5EBR3n/aCL4tnwe4tnwS1S:213-340
G5EBR3n/aCL4tnwe4tnwT1T:213-340