Ligand name: N-[(1S,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methylcyclohexyl]benzamide
PDB ligand accession: 3U2
DrugBank: n/a
PubChem: 137348171
ChEMBL: n/a
InChI Key: LSIKOCGDCMQNSQ-GIVNFFOOSA-N
SMILES: CC1C(CC(C(C1O)O)O)NC(=O)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 3U2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_3U2	Q8A3I4	n/a