DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase
Ligand Name
5-[(3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-oxopropyl)pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVGARBFYWDPYAF-UMNHJUIQSA-N
SMILES
CC(=O)CNC(=O)CCCCC1C2C(CS1)NC(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WDK
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 atomse5wdkA1e5wdkB1e5wdkC1e5wdkD1e5wdkE1e5wdkF1
ECOD domains from experimental PDB structures interacting with ligand T1O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6LE66n/aT1O5wdke5wdkA1A:33-307,A:328-405
A6LE66n/aT1O5wdke5wdkB1B:33-285,B:314-405
A6LE66n/aT1O5wdke5wdkC1C:33-290,C:311-404
A6LE66n/aT1O5wdke5wdkD1D:33-307,D:328-405
A6LE66n/aT1O5wdke5wdkE1E:32-288,E:314-405
A6LE66n/aT1O5wdke5wdkF1F:32-307,F:328-405