DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine-binding 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: 4NZB
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 atomse4nzbA1e4nzbB1e4nzbC1e4nzbD1e4nzbE1e4nzbF1e4nzbG1e4nzbH1e4nzbI1e4nzbJ1e4nzbK1e4nzbL1e4nzbM1e4nzbN1e4nzbO1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/aCL4nzbe4nzbA1A:1-204
P58154n/aCL4nzbe4nzbK1K:1-205
P58154n/aCL4nzbe4nzbL1L:1-204
P58154n/aCL4nzbe4nzbM1M:1-204
P58154n/aCL4nzbe4nzbN1N:1-204
P58154n/aCL7ndpe7ndpH1H:20-224
P58154n/aCL7ndpe7ndpI1I:20-224
P58154n/aCL7ndpe7ndpJ1J:20-223