Ligand name: 1-[4-[4-(2-azanylethylamino)-2-[1-(4-chlorophenyl)cyclohexyl]quinazolin-7-yl]piperazin-1-yl]ethanone
PDB ligand accession: VUF
DrugBank: n/a
PubChem: 168069227
ChEMBL: CHEMBL5429394
InChI Key: GGEKTDCCHNVLNE-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc3c(c2)nc(nc3NCCN)C4(CCCCC4)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
8OO5	Download	Experimental	e8oo5P1	beta-propeller-like	LigPlot