Ligand name: (5P)-2-[(S)-cyclopropyl(4-methylpyridin-2-yl)methyl]-5-[1-ethyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-[(2-methyl-1H-imidazol-1-yl)methyl]-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: MBU
DrugBank: n/a
PubChem: 153572417
ChEMBL: CHEMBL5190717
InChI Key: URNMGEJXPZLHRK-MHZLTWQESA-N
SMILES: CCn1cc(c(n1)C(F)(F)F)c2cc(cc3c2CCN(C3=O)C(c4cc(ccn4)C)C5CC5)Cn6ccnc6C
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
7UAS	Download	Experimental	e7uasA1 e7uasB1	beta-propeller-like beta-propeller-like	LigPlot