Ligand name: 2,2'-methanediylbis(3,4,6-trichlorophenol)
PDB ligand accession: H3P
DrugBank: DB00756
PubChem: 3598
ChEMBL: CHEMBL496
InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1Cl)Cl)Cc2c(c(cc(c2Cl)Cl)Cl)O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for H3P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3SYY0_H3P	Q3SYY0	n/a
2	P00367_H3P	P00367	inhibitor
3	P03372_H3P	P03372	n/a	IC50(nM) = 2161.56
4	O14521_H3P	O14521	inhibitor