Ligand name: (2E)-1-(2-hydroxyphenyl)-3-(pyridin-3-yl)prop-2-en-1-one
PDB ligand accession: 9F6
DrugBank: n/a
PubChem: 5356048
ChEMBL: CHEMBL3192537
InChI Key: CRWNZUBUBIULHB-BQYQJAHWSA-N
SMILES: c1ccc(c(c1)C(=O)C=Cc2cccnc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9F6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08138_9F6	P08138	n/a