DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
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: 6HB8
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 atomse6hb8A1e6hb8A2e6hb8B1e6hb8B2e6hb8C1e6hb8C2e6hb8D1e6hb8D2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1U8YI81n/aCL6hb8e6hb8A1A:21-64,A:162-266
A0A1U8YI81n/aCL6hb8e6hb8B1B:22-64,B:162-266
A0A1U8YI81n/aCL6hb8e6hb8C1C:21-64,C:162-266
A0A1U8YI81n/aCL6hb8e6hb8D2D:24-64,D:162-266