DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase domain 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: 5VE4
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Color Legend
Unassigned regionsLigand / hetero atomse5ve4A1e5ve4A2e5ve4B1e5ve4B2e5ve4C1e5ve4C2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2TEQ2n/aCL5ve4e5ve4A1A:240-356
B2TEQ2n/aCL5ve4e5ve4B1B:-1-269
B2TEQ2n/aCL5ve4e5ve4B2B:270-354
B2TEQ2n/aCL5ve4e5ve4C1C:0-231
B2TEQ2n/aCL5ve4e5ve4C2C:240-356
B2TEQ2n/aCL5ve5e5ve5A2A:240-356
B2TEQ2n/aCL5ve5e5ve5B1B:-1-269
B2TEQ2n/aCL5ve5e5ve5B2B:270-355
B2TEQ2n/aCL5ve5e5ve5C1C:0-231
B2TEQ2n/aCL5ve5e5ve5C2C:240-356