DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kelch-like ECH-associated protein 1
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: 5FNS
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 atomse5fnsA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z2X8n/aCL5fnse5fnsA1A:325-613
Q9Z2X8n/aCL5fnte5fntA1A:325-613
Q9Z2X8n/aCL5fnue5fnuA1A:326-613
Q9Z2X8n/aCL6qmje6qmjA1A:325-613
Q9Z2X8n/aCL6qmke6qmkA1A:324-613
Q9Z2X8n/aCL7p58e7p58A1A:325-613
Q9Z2X8n/aCL7p5ee7p5eA1A:325-613
Q9Z2X8n/aCL7p5fe7p5fA1A:325-612
Q9Z2X8n/aCL7p5ie7p5iA1A:325-613
Q9Z2X8n/aCL7p5ke7p5kA1A:325-613
Q9Z2X8n/aCL7p5ne7p5nA1A:325-612
Q9Z2X8n/aCL7p5pe7p5pA1A:325-612