Ligand name: (5Z)-13-CHLORO-14,16-DIHYDROXY-1,11-DIOXO-3,4,7,8,9,10,11,12-OCTAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-6-CARBALDEHYDE
PDB ligand accession: XD6
DrugBank: n/a
PubChem: 49867852
ChEMBL: n/a
InChI Key: XRPZFFJMSSNWNE-WZUFQYTHSA-N
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCC(=CCCOC2=O)C=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 XD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02829_XD6	P02829	n/a