Ligand name: 2-PHENOXY-5-(2-PROPENYL)PHENOL
PDB ligand accession: W1G
DrugBank: n/a
PubChem: 71464708
ChEMBL: n/a
InChI Key: DBZGFSBCPYRHRA-UHFFFAOYSA-N
SMILES: C=CCc1ccc(c(c1)O)Oc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for W1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A6D8_W1G	Q7A6D8	n/a