Ligand name: N-(1,3-thiazol-2-yl)benzamide
PDB ligand accession: W6V
DrugBank: n/a
PubChem: 569547
ChEMBL: CHEMBL90846
InChI Key: SCQBDADQAVXTMZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2nccs2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RV0	Download	Experimental	e5rv0A1	Macro domain-like	LigPlot