Ligand name: 5-(2-methyl-1-phenyl-propan-2-yl)imidazo[2,1-a]isoquinoline
PDB ligand accession: VM8
DrugBank: n/a
PubChem: 168451717
ChEMBL: n/a
InChI Key: XLRFROIINIWWJO-UHFFFAOYSA-N
SMILES: CC(C)(Cc1ccccc1)c2cc3ccccc3c4n2ccn4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y4B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OG8	Download	Experimental	e8og8A1	beta-propeller-like	LigPlot