DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
4-CARBOXYPHENYLBORONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIAVMDKGVRXFAX-UHFFFAOYSA-N
SMILES
B(c1ccc(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: 1KDW
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 atomse1kdwA1e1kdwA2e1kdwB1e1kdwB2
ECOD domains from experimental PDB structures interacting with ligand DB03140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB031404CB1kdwe1kdwA1A:60-223
P00811DB031404CB1kdwe1kdwA2A:4-59,A:224-360
P00811DB031404CB1kdwe1kdwB1B:60-223
P00811DB031404CB1kdwe1kdwB2B:4-59,B:224-360