Ligand name: 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
PDB ligand accession: 8VP
DrugBank: DB12345
PubChem: 25025505
ChEMBL: CHEMBL3260505
InChI Key: NFTMKHWBOINJGM-UHFFFAOYSA-N
SMILES: CCc1cnc(nc1)N2CCC(CC2)c3nc(cs3)COc4ccc(cc4)n5cnnn5
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TDV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WCM Download Experimental e7wcmR1
Family A G protein-coupled receptor-like
LigPlot