Ligand name: 2-azanyl-3-[[(2~{R})-oxolan-2-yl]methyl]-7-(5-phenylpentyl)quinazolin-4-one
PDB ligand accession: I0J
DrugBank: n/a
PubChem: 163410212
ChEMBL: n/a
InChI Key: RDQORSXQWHKSAX-HXUWFJFHSA-N
SMILES: c1ccc(cc1)CCCCCc2ccc3c(c2)N=C(N(C3=O)CC4CCCO4)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8I6V3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QYH	Download	Experimental	e7qyhA1 e7qyhA2 e7qyhB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot