Ligand name: 6-ethyl-4-[(5P)-7-[(1H-imidazol-1-yl)methyl]-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-oxo-3,4-dihydroisoquinolin-2(1H)-yl]-N-methylquinoline-8-carboxamide
PDB ligand accession: UY9
DrugBank: n/a
PubChem: 166449496
ChEMBL: CHEMBL5421916
InChI Key: SHGMSJNVTCKQHS-UHFFFAOYSA-N
SMILES: CCc1cc2c(ccnc2c(c1)C(=O)NC)N3CCc4c(cc(cc4C3=O)Cn5ccnc5)c6cn(nc6C(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
8E9F	Download	Experimental	e8e9fA1	beta-propeller-like	LigPlot