Ligand name: 4,4'-thiene-2,5-diylbis(3-methylphenol)
PDB ligand accession: 1GV
DrugBank: n/a
PubChem: 71296056
ChEMBL: CHEMBL2332602
InChI Key: YNNUHVCXPCSFPM-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2ccc(s2)c3ccc(cc3C)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1GV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_1GV	P03372	n/a