Ligand name: 7-(cyclopentylamino)-5-fluoro-2-{[(trans-4-hydroxycyclohexyl)sulfanyl]methyl}quinazolin-4(3H)-one
PDB ligand accession: YFG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FUHIIFURQIAPDZ-SHTZXODSSA-N
SMILES: c1c(cc(c2c1N=C(NC2=O)CSC3CCC(CC3)O)F)NC4CCCC4
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
7LUN	Download	Experimental	e7lunA1 e7lunB1 e7lunC1 e7lunD1 e7lunE1 e7lunF1 e7lunG1 e7lunH1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot