Ligand name: 5,6,7,8-tetrahydro-4~{a}~{H}-quinazoline-2,4-dione
PDB ligand accession: M1Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SGSOSBGVUZKQTR-YFKPBYRVSA-N
SMILES: C1CCC2=NC(=O)NC(=O)C2C1
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
6SZ7	Download	Experimental	e6sz7A1 e6sz7B1	cradle loop barrel cradle loop barrel	LigPlot