Ligand name: 4-methyl-N-(6-phenoxypyridine-3-carbonyl)-L-leucine
PDB ligand accession: UOY
DrugBank: n/a
PubChem: 153835401
ChEMBL: CHEMBL4751985
InChI Key: DASSWHWKVPKLEB-HNNXBMFYSA-N
SMILES: CC(C)(C)CC(C(=O)O)NC(=O)c1ccc(nc1)Oc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for UOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99523_UOY	Q99523	n/a