Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
3-cyclopentyl-1-(piperazin-1-yl)propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUCYMVZANVWWKV-UHFFFAOYSA-N
SMILES
C1CCC(C1)CCC(=O)N2CCNCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5R2A
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Color Legend
Unassigned regionsLigand / hetero atomse5r2aA1e5r2aA2