Ligand name: 3-(2-chlorophenyl)-6-(1,3-dimethyl-5-oxidanyl-pyrazol-4-yl)carbonyl-1,5-dimethyl-quinazoline-2,4-dione
PDB ligand accession: ED3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TUTSWQSDTDEPDU-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)c3ccccc3Cl)C(=O)c4c(nn(c4O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for ED3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_ED3	P93836	n/a