Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNBSPUGFNQVSJS-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCC2=CC(=O)NC(=N2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2V00
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Color Legend
Unassigned regionsLigand / hetero atomse2v00A2e2v00A3