Ligand name: (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE
PDB ligand accession: ANJ
DrugBank: n/a
PubChem: 23629646
ChEMBL: n/a
InChI Key: UPHOMQADKXDOFD-UKHQZXFMSA-N
SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)C(C)CC

ClassyFire chemical classification:

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

List of proteins that are targets for ANJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02761_ANJ	Q02761	n/a