DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6XJ3
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Color Legend
Unassigned regionsLigand / hetero atomse6xj3A1e6xj3A2e6xj3B1e6xj3B2e6xj3C1e6xj3C2e6xj3D1e6xj3D2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4LAV3n/aCA6xj3e6xj3A1A:25-66,A:165-265
Q4LAV3n/aCA6xj3e6xj3B2B:24-66,B:165-266