Attributes
UniProt ID
Protein Name
Short transient receptor potential channel 5
Ligand Name
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTALBRSUTCGOEG-UHFFFAOYSA-N
SMILES
c1cc2c(cc1OC(F)(F)F)sc(n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7WDB
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Color Legend
Unassigned regionsLigand / hetero atomse7wdbA1e7wdbA2e7wdbB1e7wdbB2e7wdbC1e7wdbC2e7wdbD1e7wdbD2
ECOD domains from experimental PDB structures interacting with ligand DB00740