Ligand name: methyl 4-(2-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H- thieno[3,4-d]imidazolidin-4-yl]pentanehydrazido}-3- [4-(methoxycarbonyl)phenyl]phenyl)benzoate
PDB ligand accession: LH3
DrugBank: n/a
PubChem: 76871878
ChEMBL: n/a
InChI Key: LVYKNIDQFONGOK-ZEZDXWPOSA-N
SMILES: COC(=O)c1ccc(cc1)c2cccc(c2NNC(=O)CCCCC3C4C(CS3)NC(=O)N4)c5ccc(cc5)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for LH3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_LH3	P22629	n/a