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: 3WRZ
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Color Legend
Unassigned regionsLigand / hetero atomse3wrzA1e3wrzA2e3wrzB1e3wrzB2e3wrzC1e3wrzC2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76LX5n/aCL3wrze3wrzA1A:62-226
Q76LX5n/aCL3wrze3wrzB1B:62-226
Q76LX5n/aCL3wrze3wrzC2C:62-226
Q76LX5n/aCL3ws0e3ws0A2A:62-226
Q76LX5n/aCL3ws0e3ws0B1B:62-226
Q76LX5n/aCL3ws0e3ws0C2C:62-226
Q76LX5n/aCL3ws4e3ws4A1A:62-226
Q76LX5n/aCL3ws4e3ws4B2B:62-226
Q76LX5n/aCL3ws4e3ws4C1C:62-226
Q76LX5n/aCL3ws5e3ws5A2A:62-226
Q76LX5n/aCL3ws5e3ws5B2B:62-226
Q76LX5n/aCL3ws5e3ws5C2C:62-226