Ligand name: (4R)-3-methyl-5-[(4R)-4-methyl-3,4-dihydroisoquinolin-2(1H)-yl]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine
PDB ligand accession: 8IE
DrugBank: n/a
PubChem: 156600311
ChEMBL: n/a
InChI Key: GGQQENQZNLSCPW-NSHDSACASA-N
SMILES: Cc1nnc2n1c(nc3c2scc3)N4Cc5ccccc5C(C4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S87	Download	Experimental	e7s87A1 e7s87B1 e7s87B1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot