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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-(1,3-benzodioxol-5-yl)-2-(piperidin-1-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUAQEDPYOBHGFT-UHFFFAOYSA-N
SMILES
c1cc2c(cc1NC(=O)CN3CCCCC3)OCO2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3PGI
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Color Legend
Unassigned regionsLigand / hetero atomse3pgiA2e3pgiA3
ECOD domains from experimental PDB structures interacting with ligand F41
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aF413pgie3pgiA2A:1-178
P11838n/aF413pgie3pgiA3A:179-330
P11838n/aF414y3ze4y3zA1A:1-178
P11838n/aF414y3ze4y3zA2A:179-330