Ligand name: (5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)-DIONE
PDB ligand accession: P2N
DrugBank: DB08346
PubChem: 24916788
ChEMBL: CHEMBL1235084
InChI Key: YUZYDHRGGDTZLG-DUXPYHPUSA-N
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCC=CCCOC2=O)O

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 DB08346

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08238_P2N	P08238	n/a
2	P02829_P2N	P02829	n/a	IC50(nM) = 100.0