Attributes
UniProt ID
Protein Name
deleted
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: 4HZC
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 atomse4hzcA1e4hzcA2e4hzcB1e4hzcB2e4hzcC1e4hzcC2e4hzcD1e4hzcD2e4hzcE1e4hzcE2e4hzcF1e4hzcF2e4hzcG1e4hzcG2e4hzcH1e4hzcH2e4hzcI1e4hzcI2e4hzcJ1e4hzcJ2e4hzcK1e4hzcK2e4hzcL1e4hzcL2