Ligand name: N-{2-[(4S)-6-CHLORO-2-METHYL-4-PHENYLQUINAZOLIN-3(4H)-YL]ETHYL}FURAN-2-CARBOXAMIDE
PDB ligand accession: WPE
DrugBank: n/a
PubChem: 46912107
ChEMBL: n/a
InChI Key: IPLMZBHGWQTVKV-NRFANRHFSA-N
SMILES: CC1=Nc2ccc(cc2C(N1CCNC(=O)c3ccco3)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
2WPE	Download	Experimental	e2wpeA2 e2wpeB2 e2wpeC2 e2wpeD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot