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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
N-cyclopropyl-6-(furan-2-yl)-2-hydroxy-N-[(pyridin-2-yl)methyl]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTYIZPVGHMMFAO-UHFFFAOYSA-N
SMILES
c1ccnc(c1)CN(C2CC2)C(=O)c3ccc(nc3O)c4ccco4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SAT
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Color Legend
Unassigned regionsLigand / hetero atomse5satA1
ECOD domains from experimental PDB structures interacting with ligand ZSY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/aZSY5sate5satA1A:1-330