DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMYZTCQLGNOUQX-UHFFFAOYSA-N
SMILES
c1csc(c1S(=O)(=O)NC2CC2)C(=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: 4KZA
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Color Legend
Unassigned regionsLigand / hetero atomse4kzaA1e4kzaA2e4kzaB1e4kzaB2
ECOD domains from experimental PDB structures interacting with ligand NZ9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/aNZ94kzae4kzaA1A:4-59,A:224-361
P00811n/aNZ94kzae4kzaA2A:60-223
P00811n/aNZ94kzae4kzaB1B:4-59,B:224-361
P00811n/aNZ94kzae4kzaB2B:60-223