Ligand name: 5,5'-di(prop-2-en-1-yl)biphenyl-2,2'-diol
PDB ligand accession: MLO
DrugBank: n/a
PubChem: 72300
ChEMBL: CHEMBL180920
InChI Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N
SMILES: C=CCc1ccc(c(c1)c2cc(ccc2O)CC=C)O

ClassyFire chemical classification:

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

List of proteins that are targets for MLO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_MLO	P19793	n/a
2	P37231_MLO	P37231	n/a