Ligand name: (1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol
PDB ligand accession: FY6
DrugBank: n/a
PubChem: 155289364
ChEMBL: n/a
InChI Key: GGDYLOWWOJETKU-NSHDSACASA-N
SMILES: CC(c1nccn1CCCc2ccc(cc2)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for FY6

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P47205_FY6	P47205	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a