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: 6NVT
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Color Legend
Unassigned regionsLigand / hetero atomse6nvtA1e6nvtA2e6nvtB1e6nvtB2e6nvtC1e6nvtC2e6nvtD1e6nvtD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X6W1n/aCL6nvte6nvtA2A:24-66,A:181-291
Q9X6W1n/aCL6nvte6nvtB2B:24-66,B:181-291
Q9X6W1n/aCL6nvte6nvtC1C:67-180
Q9X6W1n/aCL6nvte6nvtD2D:24-66,D:181-291
Q9X6W1n/aCL6nvue6nvuA1A:67-180
Q9X6W1n/aCL6pq8e6pq8A1A:24-66,A:181-291