Ligand name: (2R,3R)-2-(carboxymethoxy)-4-{[5-(naphthalen-2-yl)pentyl]amino}-3-{[5-(naphthalen-2-yl)pentyl]oxy}-4-oxobutanoic acid
PDB ligand accession: D61
DrugBank: n/a
PubChem: 54669585
ChEMBL: n/a
InChI Key: MMKNOJATXTZICP-KKLWWLSJSA-N
SMILES: c1ccc2cc(ccc2c1)CCCCCNC(=O)C(C(C(=O)O)OCC(=O)O)OCCCCCc3ccc4ccccc4c3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for D61

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37268_D61	P37268	n/a