Ligand name: 2'-bromo-6'-(furan-3-yl)-4'-(hydroxymethyl)biphenyl-4-ol
PDB ligand accession: 0L8
DrugBank: n/a
PubChem: 11588238
ChEMBL: n/a
InChI Key: VXUYUWOEWFNCIK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(cc(cc2Br)CO)c3ccoc3)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 0L8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_0L8	P03372	n/a