Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(3~{R},4~{R})-4-[4-[(5-bromanylpyridin-3-yl)oxymethyl]-1,2,3-triazol-1-yl]pyrrolidin-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZDISGCMSVDHKR-VXGBXAGGSA-N
SMILES
c1c(cncc1Br)OCc2cn(nn2)C3CNCC3O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C70
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Color Legend
Unassigned regionsLigand / hetero atomse8c70A1e8c70A2