Ligand name: 4-methylsulfanyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PDB ligand accession: ZQC
DrugBank: n/a
PubChem: 22581408
ChEMBL: CHEMBL2098466
InChI Key: NZGXQIAKLVEMPP-UHFFFAOYSA-N
SMILES: CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3ccccn3
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 P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MYT	Download	Experimental	e5mytA1 e5mytA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot