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

ClassyFire chemical classification:

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

List of proteins that are targets for A0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	M9TGV3_A0C	M9TGV3	n/a