Ligand name: 1,5-dimethyl-3-naphthalen-1-yl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-quinazoline-2,4-dione
PDB ligand accession: 9US
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDXPJCZVXMZTSY-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)c3cccc4c3cccc4)C(=O)C5=C(CCCC5=O)O

List of proteins that are targets for 9US

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_9US	P93836	n/a