Ligand name: 5-[1-(4-chlorophenyl)cyclopropyl]imidazo[2,1-a]isoquinoline
PDB ligand accession: VM3
DrugBank: n/a
PubChem: 168451716
ChEMBL: n/a
InChI Key: ASWUWXCCIBIVFW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(n3c2ncc3)C4(CC4)c5ccc(cc5)Cl
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
8OG9	Download	Experimental	e8og9A1	beta-propeller-like	LigPlot