Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 2
Ligand Name
piperlongumine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VABYUUZNAVQNPG-BQYQJAHWSA-N
SMILES
COc1cc(cc(c1OC)OC)C=CC(=O)N2CCC=CC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6WKN
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Color Legend
Unassigned regionsLigand / hetero atomse6wknA1e6wknA2e6wknB1e6wknB2e6wknC1e6wknC2e6wknD1e6wknD2