Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
1-[3,5-bis(chloranyl)phenoxy]propan-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNVNHWOJYTUTFH-LURJTMIESA-N
SMILES
CC(COc1cc(cc(c1)Cl)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C6T
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Color Legend
Unassigned regionsLigand / hetero atomse8c6tA1e8c6tA2