DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-({[(dihydroxyboranyl)methyl]sulfamoyl}methyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHCSCYIPIIBZTG-UHFFFAOYSA-N
SMILES
B(CNS(=O)(=O)Cc1cccc(c1)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: 4E3I
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Color Legend
Unassigned regionsLigand / hetero atomse4e3iA3e4e3iA4e4e3iB3e4e3iB4
ECOD domains from experimental PDB structures interacting with ligand 0N3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/a0N34e3ie4e3iA3A:4-60,A:225-361
P00811n/a0N34e3ie4e3iA4A:61-224
P00811n/a0N34e3ie4e3iB3B:5-60,B:225-361
P00811n/a0N34e3ie4e3iB4B:61-224