DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acylamino-acid-releasing enzyme
Ligand Name
ACETYL GROUP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES
CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2HU7
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 atomse2hu7A1e2hu7A2e2hu7B1e2hu7B2
ECOD domains from experimental PDB structures interacting with ligand ACE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9YBQ2n/aACE2hu7e2hu7A1A:9-321
Q9YBQ2n/aACE2hu7e2hu7A2A:322-581
Q9YBQ2n/aACE2hu7e2hu7B1B:9-321
Q9YBQ2n/aACE2hu7e2hu7B2B:322-581