Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(3~{S},4~{S})-4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOLBWWKPFXUQIH-RYUDHWBXSA-N
SMILES
c1ccnc(c1)c2cn(nn2)C3CCNCC3O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C72
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Color Legend
Unassigned regionsLigand / hetero atomse8c72A1e8c72A2