Ligand name: 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4- d]imidazolidin-4-yl]-N'-{2,6-bis[4-(morpholine-4- sulfonyl)phenyl]phenyl}pentanehydrazide
PDB ligand accession: LH4
DrugBank: n/a
PubChem: 76871879
ChEMBL: n/a
InChI Key: VJIGZSIHTAESLS-QVXXBSHFSA-N
SMILES: c1cc(c(c(c1)c2ccc(cc2)S(=O)(=O)N3CCOCC3)NNC(=O)CCCCC4C5C(CS4)NC(=O)N5)c6ccc(cc6)S(=O)(=O)N7CCOCC7

ClassyFire chemical classification:

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

List of proteins that are targets for LH4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_LH4	P22629	n/a