DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
({[(chloromethyl)sulfonyl]amino}methyl)boronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYDOICABPAYWAK-UHFFFAOYSA-N
SMILES
B(CNS(=O)(=O)CCl)(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: 4E3O
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Color Legend
Unassigned regionsLigand / hetero atomse4e3oA3e4e3oA4e4e3oB3e4e3oB4
ECOD domains from experimental PDB structures interacting with ligand 0NG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/a0NG4e3oe4e3oA3A:4-60,A:225-361
P00811n/a0NG4e3oe4e3oA4A:61-224
P00811n/a0NG4e3oe4e3oB3B:4-60,B:225-361
P00811n/a0NG4e3oe4e3oB4B:61-224