Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YWWOJPNCKNCDOR-UHFFFAOYSA-N
SMILES
CN1CCCc2c1ccc(c2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5R21
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Color Legend
Unassigned regionsLigand / hetero atomse5r21A1e5r21A2