Ligand name: 2-METHYL-BUTYRIC ACID 3-(3-FORMYLAMINO-2-HYDROXY-BENZOYLAMINO)-8-HEPTYL-2,6-DIMETHYL-4,9-DIOXO-[1,5]DIOXONAN-7-YL ESTER
PDB ligand accession: ANY
DrugBank: n/a
PubChem: 5287683
ChEMBL: n/a
InChI Key: BSSBWOQOFMLGAF-GMRPKDQWSA-N
SMILES: CCCCCCCC1C(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 ANY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18946_ANY	P18946	n/a
2	P00157_ANY	P00157	n/a