Ligand name: (1,8-DIHYDROXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
PDB ligand accession: OAL
DrugBank: DB03037
PubChem: 3266379
ChEMBL: n/a
InChI Key: IKFRFGXQHSBCQM-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)c3c(ccc(c3O)CC(=O)O)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthraquinones

List of proteins that are targets for OAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q53908_OAL	Q53908	n/a