DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase
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: 7CXW
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 atomse7cxwA1e7cxwB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4DA32DB14511ACT7cxwe7cxwA1A:10-225
A4DA32DB14511ACT7cxwe7cxwB1B:10-225
A4DA32DB14511ACT7cxxe7cxxA1A:9-224
A4DA32DB14511ACT7cxxe7cxxB1B:21-221