Ligand name: (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
PDB ligand accession: ADL
DrugBank: DB02019
PubChem: 4471188
ChEMBL: CHEMBL321113
InChI Key: IXLRLZOYKJERRA-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)c3c(ccc(c3O)CC(=O)O)C2

ClassyFire chemical classification:

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

List of proteins that are targets for ADL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q53908_ADL	Q53908	n/a