Attributes
UniProt ID
Protein Name
Trace amine-associated receptor 1
Ligand Name
1-[(7~{S})-5,7-dihydro-4~{H}-thieno[2,3-c]pyran-7-yl]-~{N}-methyl-methanamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABDDQTDRAHXHOC-QMMMGPOBSA-N
SMILES
CNCC1c2c(ccs2)CCO1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8W88
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Color Legend
Unassigned regionsLigand / hetero atomse8w88B1e8w88G1e8w88N1e8w88R1