Ligand name: phenyl 4,4''-dihydroxy-[1,1':2',1''-terphenyl]-4'-sulfonate
PDB ligand accession: 7M1
DrugBank: n/a
PubChem: 123133790
ChEMBL: n/a
InChI Key: OBWTWQODGLXVRA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OS(=O)(=O)c2ccc(c(c2)c3ccc(cc3)O)c4ccc(cc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7M1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7M1	P03372	n/a