Ligand name: 4-propan-2-yl-5,6,7,8-tetrahydro-4~{a}~{H}-quinazolin-2-one
PDB ligand accession: M5N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HEXVASBLYUHGSF-QMMMGPOBSA-N
SMILES: CC(C)C1=NC(=O)N=C2C1CCCC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZY	Download	Experimental	e6szyB1	cradle loop barrel	LigPlot