Ligand name: (5P)-2-[(3,5-dimethoxyphenyl)methyl]-7-[(2-methyl-1H-imidazol-1-yl)methyl]-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: M4U
DrugBank: n/a
PubChem: 153572432
ChEMBL: CHEMBL5202831
InChI Key: IJUGJEQXAKUEAB-UHFFFAOYSA-N
SMILES: Cc1nccn1Cc2cc(c3c(c2)C(=O)N(CC3)Cc4cc(cc(c4)OC)OC)c5cn(nc5C(F)(F)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U9Y	Download	Experimental	e7u9yA1	beta-propeller-like	LigPlot