Ligand name: ~{N},~{N}-dimethylethanamide
PDB ligand accession: 5Y9
DrugBank: n/a
PubChem: 31374
ChEMBL: CHEMBL11873
InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N
SMILES: CC(=O)N(C)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 5Y9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_5Y9	O60885	n/a