Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(1E,2E)-N,N'-di(propan-2-yl)cyclohepta-3,5-diene-1,2-diimine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTKTZDHSCKRTLA-QUMQEAAQSA-N
SMILES
CC(C)N=C1CC=CC=CC1=NC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y43
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Color Legend
Unassigned regionsLigand / hetero atomse4y43A1e4y43A2