Ligand name: (1R,2R,4S,5R)-1,4,5-TRIHYDROXY-2-(4-METHOXYBENZYL)-3-OXOCYCLOHEXANECARBOXYLIC ACID
PDB ligand accession: XNW
DrugBank: n/a
PubChem: 46241904
ChEMBL: n/a
InChI Key: KDOXKRDIRCHNDT-YODMDTAWSA-N
SMILES: COc1ccc(cc1)CC2C(=O)C(C(CC2(C(=O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for XNW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q48255_XNW	Q48255	n/a
2	P0A4Z6_XNW	P0A4Z6	n/a