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: 6NLW
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Color Legend
Unassigned regionsLigand / hetero atomse6nlwA1e6nlwA2e6nlwB1e6nlwB2e6nlwC1e6nlwC2e6nlwD1e6nlwD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RFZ0n/aCL6nlwe6nlwA2A:66-163
Q6RFZ0n/aCL6nlwe6nlwB1B:66-163
Q6RFZ0n/aCL6nlwe6nlwB2B:24-65,B:164-265
Q6RFZ0n/aCL6nlwe6nlwC1C:23-65,C:164-265
Q6RFZ0n/aCL6nlwe6nlwD2D:66-163