DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydropyrimidinase
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: 3DC8
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 atomse3dc8A1e3dc8A2e3dc8B1e3dc8B2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0PQZ5DB14511ACT3dc8e3dc8A1A:51-389
Q0PQZ5DB14511ACT3dc8e3dc8A2A:2-50,A:384-485
Q0PQZ5DB14511ACT3dc8e3dc8B1B:2-50,B:383-477
Q0PQZ5DB14511ACT3dc8e3dc8B2B:51-388