DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDYRJUZJSKGVDJ-MOEXGYKKSA-N
SMILES
B(C(c1cccc(c1)C=CC(=O)O)NC(=O)Cc2cccs2)(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: 2RCX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2rcxA1e2rcxA2e2rcxB1e2rcxB2
ECOD domains from experimental PDB structures interacting with ligand SM4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/aSM42rcxe2rcxA1A:60-223
P00811n/aSM42rcxe2rcxA2A:4-59,A:224-360
P00811n/aSM42rcxe2rcxB1B:60-223
P00811n/aSM42rcxe2rcxB2B:4-59,B:224-360