Ligand name: N-(5-chloro-2,4-dihydroxyphenyl)-1-phenylcyclobutanecarboxamide
PDB ligand accession: 58W
DrugBank: n/a
PubChem: 72203382
ChEMBL: CHEMBL3613953
InChI Key: BOHOWRMNYYPMPP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCC2)C(=O)Nc3cc(c(cc3O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 58W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9C0B1_58W	Q9C0B1	n/a