Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
6-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl}-N,N-dimethyl-1,3,5-triazine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCUJQKCZUHQRMB-AOOOYVTPSA-N
SMILES
CC1CC(CN(C1)Cc2nc(nc(n2)N(C)C)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y3A
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Color Legend
Unassigned regionsLigand / hetero atomse4y3aA1e4y3aA2