Ligand name: ethyl 3-{4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenyl}prop-2-enoate
PDB ligand accession: 7FD
DrugBank: n/a
PubChem: 75146663
ChEMBL: n/a
InChI Key: MKPHJXXMCBKSTI-UHFFFAOYSA-N
SMILES: CCOC(=O)C=Cc1ccc(cc1)C(=C2CCCCC2)c3ccc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7FD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7FD	P03372	n/a