Ligand name: (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{4'-[3-(morpholin-4-yl)propoxy]biphenyl-4-yl}butanamide
PDB ligand accession: 03I
DrugBank: n/a
PubChem: 54754548
ChEMBL: CHEMBL1956144
InChI Key: GGIDQMXKOSYOHO-RUZDIDTESA-N
SMILES: CC(CCc1ccc(cc1)c2ccc(cc2)OCCCN3CCOCC3)(C(=O)NO)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 03I

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P47205_03I	P47205	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a