Ligand name: (4S)-6-CHLORO-3-{2-[4-(FURAN-2-YLCARBONYL)PIPERAZIN-1-YL]ETHYL}-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE
PDB ligand accession: WP7
DrugBank: n/a
PubChem: 46912106
ChEMBL: n/a
InChI Key: LZBVDXKZVXPKHV-VWLOTQADSA-N
SMILES: CC1=Nc2ccc(cc2C(N1CCN3CCN(CC3)C(=O)c4ccco4)c5ccccc5)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
2WPC	Download	Experimental	e2wpcA2 e2wpcB2 e2wpcC2 e2wpcD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot