DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prolyl endopeptidase
Ligand Name
(6S)-1-chloro-3-[(4-fluorobenzyl)oxy]-6-(pyrrolidin-1-ylcarbonyl)pyrrolo[1,2-a]pyrazin-4(6H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPAFVLDARQIHPU-HNNXBMFYSA-N
SMILES
c1cc(ccc1COC2=NC(=C3C=CC(N3C2=O)C(=O)N4CCCC4)Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3DDU
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 atomse3dduA1e3dduA2
ECOD domains from experimental PDB structures interacting with ligand DB07148
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48147DB071485523ddue3dduA1A:2-430
P48147DB071485523ddue3dduA2A:431-710