Ligand name: dimethyl {(1S)-3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}propanedioate
PDB ligand accession: 5K8
DrugBank: n/a
PubChem: 137348368
ChEMBL: n/a
InChI Key: UXVAZCBFNZLQHS-SFHVURJKSA-N
SMILES: COC(=O)C(C1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 5K8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5K8	P03372	n/a