Ligand name: (2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
PDB ligand accession: 5KL
DrugBank: n/a
PubChem: 5715945
ChEMBL: CHEMBL3819619
InChI Key: SVBCOAAIOJDZNC-BQYQJAHWSA-N
SMILES: CN(C)C=CC(=O)c1ccccc1O

ClassyFire chemical classification:

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

List of proteins that are targets for 5KL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U86_5KL	Q86U86	n/a