Ligand name: 5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]isoxazole-3-carboxamide
PDB ligand accession: A0C
DrugBank: n/a
PubChem: 91885633
ChEMBL: n/a
InChI Key: LDIXARLLVUNHKY-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCc2cc(no2)C(=O)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein M9TGV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UVG	Download	Experimental	e4uvgA1	Rossmann-like	LigPlot