Ligand name: 2-methoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenol
PDB ligand accession: C9M
DrugBank: n/a
PubChem: 5319469
ChEMBL: n/a
InChI Key: SBENKNZHVXGNTP-ONEGZZNKSA-N
SMILES: COCC=Cc1ccc(c(c1)OC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for C9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6XNE6_C9M	A6XNE6	n/a