Ligand name: 3-[(4S)-6-CHLORO-2-METHYL-4-(4-METHYLPHENYL)QUINAZOLIN-3(4H)-YL]-N,N-DIMETHYLPROPAN-1-AMINE
PDB ligand accession: WPF
DrugBank: n/a
PubChem: 46912108
ChEMBL: n/a
InChI Key: RZVYHDCYMAMDJY-NRFANRHFSA-N
SMILES: Cc1ccc(cc1)C2c3cc(ccc3N=C(N2CCCN(C)C)C)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 P39051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WPF	Download	Experimental	e2wpfA2 e2wpfB2 e2wpfC2 e2wpfD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot