DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cadmium-specific 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: 3BOE
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 atomse3boeA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q50EL4DB14511ACT3boee3boeA1A:224-432
Q50EL4DB14511ACT3bohe3bohA1A:27-222
Q50EL4DB14511ACT3bohe3bohB1B:27-222
Q50EL4DB14511ACT3boje3bojA1A:27-222
Q50EL4DB14511ACT3uk8e3uk8A1A:-3-642
Q50EL4DB14511ACT3uk8e3uk8B1B:434-642