DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
4-({[(dihydroxyboranyl)methyl]sulfamoyl}methyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFGLPAZMEWKDFW-UHFFFAOYSA-N
SMILES
B(CNS(=O)(=O)Cc1ccc(cc1)C(=O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3O87
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Color Legend
Unassigned regionsLigand / hetero atomse3o87A3e3o87A4e3o87B3e3o87B4
ECOD domains from experimental PDB structures interacting with ligand BSG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/aBSG3o87e3o87A3A:4-60,A:225-361
P00811n/aBSG3o87e3o87A4A:61-224
P00811n/aBSG3o87e3o87B3B:4-60,B:225-361
P00811n/aBSG3o87e3o87B4B:61-224