Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
6-[(1S)-1-(azepan-1-yl)ethyl]-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
VXAHGJQOHMSESG-JTQLQIEISA-N
SMILES
CC(c1nc(nc(n1)N(C)C)N)N2CCCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y5N
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Color Legend
Unassigned regionsLigand / hetero atomse4y5nA1e4y5nA2