DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prolyl endopeptidase
Ligand Name
2-{3-[(2S)-4,4-difluoro-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]-3-oxopropyl}-isoindole-1,3(2H)-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSXNPAWXICXNGZ-HNNXBMFYSA-N
SMILES
c1ccc2c(c1)C(=O)N(C2=O)CCC(=O)N3CC(CC3C(=O)N4CCCC4)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3EQ7
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 atomse3eq7A1e3eq7A2
ECOD domains from experimental PDB structures interacting with ligand DB08739
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23687DB08739X993eq7e3eq7A1A:4-430
P23687DB08739X993eq7e3eq7A2A:431-710