Ligand name: 1-methyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-quinazoline-2,4-dione
PDB ligand accession: 9WC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BCNHPWXDPGEOQD-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2C(=O)N(C1=O)c3ccccc3)C(=O)C4=C(CCCC4=O)O

List of proteins that are targets for 9WC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_9WC	P93836	n/a