Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 5
Ligand Name
(1S)-1-(4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)ethyl [(2S)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTBNGJHCLCHCKH-UGSOOPFHSA-N
SMILES
CC(C1=Nc2c(c(cs2)c3ccccc3)C(=O)N1)OC(=O)CC4C(=O)Nc5ccccc5S4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6PBF
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Color Legend
Unassigned regionsLigand / hetero atomse6pbfA1e6pbfA2e6pbfB1e6pbfB2e6pbfC1e6pbfC2e6pbfD1e6pbfD2