Ligand name: (3Z,6Z)-3-[(4-tert-butyl-1H-imidazol-5-yl)methylidene]-6-[[3-(phenylcarbonyl)phenyl]methylidene]piperazine-2,5-dione
PDB ligand accession: 8WR
DrugBank: n/a
PubChem: 25003539
ChEMBL: CHEMBL2024561
InChI Key: UOGLYILRMWEYRW-NMGXZBPKSA-N
SMILES: CC(C)(C)c1c([nH]cn1)C=C2C(=O)NC(=Cc3cccc(c3)C(=O)c4ccccc4)C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for 8WR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0R4I993_8WR	A0A0R4I993	n/a
2	A0A0R4I995_8WR	A0A0R4I995	n/a