Ligand name: 6-(1,3-dimethyl-5-oxidanyl-pyrazol-4-yl)carbonyl-1,5-dimethyl-3-(2-methylphenyl)quinazoline-2,4-dione
PDB ligand accession: 0O0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YKHYFGVAUPZAFT-UHFFFAOYSA-N
SMILES: Cc1ccccc1N2C(=O)c3c(c(ccc3N(C2=O)C)C(=O)c4c(nn(c4O)C)C)C

List of proteins that are targets for 0O0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_0O0	P93836	n/a