Ligand name: 2,4-dioxo-4-{[3-(3-phenoxyphenyl)propyl]amino}butanoic acid
PDB ligand accession: ZYM
DrugBank: n/a
PubChem: 72200935
ChEMBL: n/a
InChI Key: SJGQLSMZNBWNEL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CCCNC(=O)CC(=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ZYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9JQL9_ZYM	A9JQL9	n/a