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

List of proteins that are targets for M5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M5N	Q96MU7	n/a