DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbapenem-hydrolyzing beta-lactamase KPC-2
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 6B1H
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 atomse6b1hA1e6b1hA2e6b1hB1e6b1hB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F663DB14511ACT6b1he6b1hA1A:22-65,A:180-291
Q9F663DB14511ACT6b1he6b1hB1B:25-65,B:180-291
Q9F663DB14511ACT6meye6meyA1A:29-65,A:180-294