DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
4,4'-BIPHENYLDIBORONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLHKDOGTVUCXKX-UHFFFAOYSA-N
SMILES
B(c1ccc(cc1)c2ccc(cc2)B(O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1KE3
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Color Legend
Unassigned regionsLigand / hetero atomse1ke3A1e1ke3A2e1ke3B1e1ke3B2
ECOD domains from experimental PDB structures interacting with ligand DB02627
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB02627BDB1ke3e1ke3A1A:60-223
P00811DB02627BDB1ke3e1ke3A2A:4-59,A:224-360
P00811DB02627BDB1ke3e1ke3B1B:60-223
P00811DB02627BDB1ke3e1ke3B2B:4-59,B:224-360