Ligand name: (1R,2S,4S,5R)-2-(4-methoxyphenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid
PDB ligand accession: 3DQ
DrugBank: n/a
PubChem: 46241616
ChEMBL: n/a
InChI Key: KDOXKRDIRCHNDT-UQFNBPPOSA-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 3DQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q48255_3DQ	Q48255	n/a
2	P0A4Z6_3DQ	P0A4Z6	n/a