Ligand name: 8-(4-bromanyl-2,6-dimethoxy-phenyl)-~{N}-butyl-~{N}-(cyclopropylmethyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
PDB ligand accession: 0JS
DrugBank: n/a
PubChem: 168477797
ChEMBL: n/a
InChI Key: OJLXBYHGJDKGTD-UHFFFAOYSA-N
SMILES: CCCCN(CC1CC1)c2nc(nc3n2nc(c3c4c(cc(cc4OC)Br)OC)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P34998-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GTI	Download	Experimental	e8gtiA1	Family A G protein-coupled receptor-like	LigPlot