Ligand name: (5-chloro-2-hydroxyphenyl)(4-hydroxyphenyl)methanone
PDB ligand accession: 4ET
DrugBank: n/a
PubChem: 14568206
ChEMBL: n/a
InChI Key: AXWPSTUQDSXPCN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2cc(ccc2O)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4ET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_4ET	P07900	n/a