Ligand name: 1,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-(2-phenylethyl)quinazoline-2,4-dione
PDB ligand accession: 9YI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GZAFFHHHKALSDD-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)CCc3ccccc3)C(=O)C4=C(CCCC4=O)O

List of proteins that are targets for 9YI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_9YI	P93836	n/a