Ligand name: 3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
PDB ligand accession: LKU
DrugBank: n/a
PubChem: 837703
ChEMBL: n/a
InChI Key: HSWJYBWHEHPWSP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)NC(=O)c2cccc(c2)F

ClassyFire chemical classification:

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

List of proteins that are targets for LKU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LKU	P0DTD1	n/a