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:

List of proteins that are targets for DB03037

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