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: 7RLR
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Color Legend
Unassigned regionsLigand / hetero atomse7rlrA1e7rlrA2e7rlrB1e7rlrB2e7rlrC1e7rlrC2e7rlrD1e7rlrD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q188Q3n/aCL7rlre7rlrA1A:40-76,A:184-288
Q188Q3n/aCL7rlre7rlrB2B:77-183
Q188Q3n/aCL7rlre7rlrC1C:77-183
Q188Q3n/aCL7rlre7rlrD1D:41-76,D:184-294
Q188Q3n/aCL7rlre7rlrD2D:77-183