Ligand name: (1R,2S,4S,5R)-2-(2,3,4,5,6-pentafluorophenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid
PDB ligand accession: 2HN
DrugBank: n/a
PubChem: 46240887
ChEMBL: n/a
InChI Key: ZNZHQTVBMHBUCF-GLOYCNQYSA-N
SMILES: C1C(C(C(=O)C(C1(C(=O)O)O)Cc2c(c(c(c(c2F)F)F)F)F)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2HN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPX6_2HN	P9WPX6	n/a
2	P0A4Z6_2HN	P0A4Z6	n/a
3	Q48255_2HN	Q48255	n/a