Ligand name: 7-(cyclopropylmethoxy)-5-fluoro-2-{[(trans-4-hydroxycyclohexyl)sulfanyl]methyl}quinazolin-4(3H)-one
PDB ligand accession: XBA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5179405
InChI Key: NKZDEFKPZSLQRF-MQMHXKEQSA-N
SMILES: c1c(cc(c2c1N=C(NC2=O)CSC3CCC(CC3)O)F)OCC4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WE2	Download	Experimental	e6we2A1 e6we2B1	ADP-ribosylation ADP-ribosylation	LigPlot