Attributes
UniProt ID
Protein Name
Coat protein
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: 5BKL
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 atomse5bklA1e5bklB1e5bklC1e5bklD1e5bklE1e5bklF1e5bklG1e5bklGG1e5bklH1e5bklHH1e5bklI1e5bklII1e5bklJ1e5bklJJ1e5bklK1e5bklKK1e5bklL1e5bklM1e5bklN1e5bklO1
ECOD domains from experimental PDB structures interacting with ligand CL