Ligand name: 2,2-dimethylpropanamide
PDB ligand accession: TAY
DrugBank: n/a
PubChem: 12957
ChEMBL: CHEMBL345235
InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)N

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 TAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13449_TAY	P13449	n/a
2	P13448_TAY	P13448	n/a