Ligand name: (2S)-4-[(2-ammonioethyl)amino]-N-[(1R)-1-(4-chloro-2-fluoro-3-phenoxyphenyl)propyl]-4-oxobutan-2-aminium
PDB ligand accession: 1LH
DrugBank: n/a
PubChem: 60196224
ChEMBL: n/a
InChI Key: MPOXTYMLTZWDMB-KBXCAEBGSA-P
SMILES: CCC(c1ccc(c(c1F)Oc2ccccc2)Cl)[NH2+]C(C)CC(=O)NCC[NH3+]

ClassyFire chemical classification:

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

List of proteins that are targets for 1LH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_1LH	P26663	n/a