Ligand name: 2-[(1R,2R,5S)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]-5-pentylbenzene-1,3-diol
PDB ligand accession: CD0
DrugBank: n/a
PubChem: 35026110
ChEMBL: n/a
InChI Key: CODIXLGYYWMJFS-RYQLBKOJSA-N
SMILES: CCCCCc1cc(c(c(c1)O)C2CC(CCC2C(=C)C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for CD0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0L5S6_CD0	A0L5S6	n/a