Ligand name: ~{N}-(1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide
PDB ligand accession: BNQ
DrugBank: n/a
PubChem: 591698
ChEMBL: CHEMBL3235533
InChI Key: GYQWKTIZRYVFEM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CC(=O)Nc2nc3ccccc3s2)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein Q9VWX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EPA	Download	Experimental	e6epaA1 e6epaA2	EF-hand EF-hand	LigPlot