Ligand name: 3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)-ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE
PDB ligand accession: NH1
DrugBank: DB04298
PubChem: 54688711
ChEMBL: n/a
InChI Key: ZEBFKFGJWHOOST-LJAQVGFWSA-N
SMILES: Cc1cc(c(cc1N)C(C)(C)C)SC2=C(CC(OC2=O)(CCc3ccc(cc3)O)C4CCCC4)O

ClassyFire chemical classification:

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

List of proteins that are targets for NH1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_NH1	P26663	n/a