Ligand name: ~{N}-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: TJ9
DrugBank: n/a
PubChem: 40480560
ChEMBL: CHEMBL3646788
InChI Key: HJVCYSMRXGHUDT-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2csc(n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q8Y5E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C4P	Download	Experimental	e8c4pA1 e8c4pB1	DisA nucleotide-binding domain DisA nucleotide-binding domain	LigPlot