Ligand name: 5-[1-(4-methoxyphenyl)cyclopropyl]-8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline
PDB ligand accession: VLW
DrugBank: n/a
PubChem: 168719766
ChEMBL: CHEMBL5430500
InChI Key: PAHRGUYMKQCNRV-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc3c(c2)C=C(N4C3=NCC4)C5(CC5)c6ccc(cc6)OC
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
8OGA	Download	Experimental	e8ogaP1	beta-propeller-like	LigPlot