Ligand name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide
PDB ligand accession: AJB
DrugBank: DB07358
PubChem: 9819610
ChEMBL: CHEMBL489514
InChI Key: JEBOJMQHVUEKBE-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)c2cc(ccc2N)Sc3nncn3C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FR0	Download	Experimental	e3fr0A1 e3fr0A2	Ribonuclease H-like Ribonuclease H-like	LigPlot