Ligand name: 6-phenoxy-3-pyridinamine
PDB ligand accession: UKK
DrugBank: n/a
PubChem: 212856
ChEMBL: n/a
InChI Key: DETKIRMPBJPJRQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cn2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for UKK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPZ9_UKK	P9WPZ9	n/a