Ligand name: 5-{[4-(5-methyl-3-oxohex-4-en-1-yl)phenyl]amino}-5-oxopentanoic acid
PDB ligand accession: DIK
DrugBank: n/a
PubChem: 49866908
ChEMBL: n/a
InChI Key: SZAPYZUSRJAHQP-UHFFFAOYSA-N
SMILES: CC(=CC(=O)CCc1ccc(cc1)NC(=O)CCCC(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for DIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01865_DIK	P01865	n/a