DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 5TL4
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 atomse5tl4A1e5tl4A2e5tl4A3e5tl4B1e5tl4B2e5tl4B3e5tl4C1e5tl4C2e5tl4C3e5tl4D1e5tl4D2e5tl4D3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60FX1n/aCL5tl4e5tl4A1A:3-59,A:153-328
Q60FX1n/aCL5tl4e5tl4A2A:60-152
Q60FX1n/aCL5tl4e5tl4B1B:3-59,B:153-328
Q60FX1n/aCL5tl4e5tl4B3B:60-152
Q60FX1n/aCL5tl4e5tl4C2C:60-152
Q60FX1n/aCL5tl4e5tl4D1D:60-152
Q60FX1n/aCL5tl4e5tl4D3D:3-59,D:153-328