Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(3~{R},4~{R})-4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)pyrrolidin-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOMLWJZQKDDDDV-CHWSQXEVSA-N
SMILES
c1ccc2c(c1)CCN(C2)C3CNCC3O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C71
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Color Legend
Unassigned regionsLigand / hetero atomse8c71A1e8c71A2