Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
2-({[(1S)-1-cyclopropylethyl](methyl)amino}methyl)quinazolin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPCKLTIADHIWQT-JTQLQIEISA-N
SMILES
CC(C1CC1)N(C)CC2=Nc3ccccc3C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y5B
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Color Legend
Unassigned regionsLigand / hetero atomse4y5bA1e4y5bA2