Ligand name: dimethyl (1S,2S,3R,4R)-1-[(1S)-2-(4-methylphenyl)-1-(phenylamino)ethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
PDB ligand accession: FHJ
DrugBank: n/a
PubChem: 137349350
ChEMBL: n/a
InChI Key: AOCBOTNEIQNHIY-OAKYZLIPSA-N
SMILES: Cc1ccc(cc1)CC(C23C=CC(O2)C(C3C(=O)OC)C(=O)OC)Nc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for FHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBE0_FHJ	Q9UBE0	n/a
2	Q9UBT2_FHJ	Q9UBT2	n/a