Ligand name: METHYL [(4S)-6-BROMO-2-METHYL-4-PHENYLQUINAZOLIN-3(4H)-YL]ACETATE
PDB ligand accession: WP5
DrugBank: n/a
PubChem: 1000214
ChEMBL: n/a
InChI Key: ZWSKQYINLNUCMK-SFHVURJKSA-N
SMILES: CC1=Nc2ccc(cc2C(N1CC(=O)OC)c3ccccc3)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
2WP5	Download	Experimental	e2wp5A2 e2wp5B2 e2wp5C2 e2wp5D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot