Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IUPOWBZLJSPZFT-AOOOYVTPSA-N
SMILES
CC1CC(CN(C1)C(=O)c2cc(ccc2N)Br)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3CJ2
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Color Legend
Unassigned regionsLigand / hetero atomse3cj2A1e3cj2A2e3cj2B1e3cj2B2