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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZEHRBOVXNPCYAK-UHFFFAOYSA-N
SMILES
c1cc2c(cc1NCc3ccncc3)OCCO2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3PI0
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Color Legend
Unassigned regionsLigand / hetero atomse3pi0A2e3pi0A3
ECOD domains from experimental PDB structures interacting with ligand F91
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aF913pi0e3pi0A2A:1-178
P11838n/aF913pi0e3pi0A3A:179-330
P11838n/aF914y45e4y45A1A:1-178
P11838n/aF914y45e4y45A2A:179-330
P11838n/aF915mb0e5mb0A1A:179-330
P11838n/aF915mb0e5mb0A2A:1-178