Ligand name: 4,4'-{[(3S)-3-(4-methoxyphenyl)cyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KD
DrugBank: n/a
PubChem: 137348370
ChEMBL: n/a
InChI Key: GRAXEIZXWPNVOA-NRFANRHFSA-N
SMILES: COc1ccc(cc1)C2CCCC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2

ClassyFire chemical classification:

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

List of proteins that are targets for 5KD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5KD	P03372	n/a