Ligand name: 2-{[(trans-4-hydroxycyclohexyl)sulfanyl]methyl}-8-methylquinazolin-4(3H)-one
PDB ligand accession: TZ7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5180051
InChI Key: OSFGFBLRIXHPSO-HAQNSBGRSA-N
SMILES: Cc1cccc2c1N=C(NC2=O)CSC3CCC(CC3)O
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
6WE3	Download	Experimental	e6we3A1 e6we3B1	ADP-ribosylation ADP-ribosylation	LigPlot