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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q389T8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WP6	Download	Experimental	e2wp6A2 e2wp6B2 e2wp6C2 e2wp6D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot