Ligand name: 2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid
PDB ligand accession: AJU
DrugBank: n/a
PubChem: 2724805
ChEMBL: CHEMBL1354221
InChI Key: GFQYJVLOPVAPGJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)OCCOCCOCCOCCOCCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for AJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_AJU	P02766	n/a