Ligand name: (4S)-3-BENZYL-6-CHLORO-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE
PDB ligand accession: WP6
DrugBank: n/a
PubChem: 46912105
ChEMBL: n/a
InChI Key: HYYQDTGAVFYWEW-QFIPXVFZSA-N
SMILES: CC1=Nc2ccc(cc2C(N1Cc3ccccc3)c4ccccc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for WP6

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q389T8_WP6	Q389T8	Trypanothione reductase (EC	n/a