Ligand name: N-hydroxy-2-{4-[3-(4-{[(2S)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)pentan-3-yl]-2-methylphenoxy}acetamide
PDB ligand accession: 0U3
DrugBank: n/a
PubChem: 60167573
ChEMBL: n/a
InChI Key: HLEDBIQBAUIWNJ-XMMPIXPASA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(C(C)(C)C)O)c2ccc(c(c2)C)OCC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for 0U3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_0U3	Q9PTN2	n/a