Ligand name: N-(3-{[2-amino-3-(4-phenoxyphenyl)pyridin-4-yl]oxy}phenyl)propanamide
PDB ligand accession: KHD
DrugBank: n/a
PubChem: 137349648
ChEMBL: n/a
InChI Key: RTLWGNQEQNXZRG-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Oc2ccnc(c2c3ccc(cc3)Oc4ccccc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for KHD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_KHD	Q06187	n/a