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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-benzyl-2-[(morpholin-4-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZNVWORYNPPJSO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNC(=O)c2c3c(sc2NC(=O)CN4CCOCC4)CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3T7X
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Color Legend
Unassigned regionsLigand / hetero atomse3t7xA2e3t7xA3
ECOD domains from experimental PDB structures interacting with ligand 4SH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/a4SH3t7xe3t7xA2A:1-178
P11838n/a4SH3t7xe3t7xA3A:179-330