Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(3R)-3-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]piperidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPUMPEAGLZCEBQ-SSDOTTSWSA-N
SMILES
Cn1cc(nc1C2CCCNC2)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7GA0
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Color Legend
Unassigned regionsLigand / hetero atomse7ga0A1e7ga0A2e7ga0A3