Ligand name: (4R,6R,7S)-4,6,7-TRIHYDROXY-2-[(1E)-PROP-1-EN-1-YL]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-4-CARBOXYLIC ACID
PDB ligand accession: XD9
DrugBank: n/a
PubChem: 46241005
ChEMBL: n/a
InChI Key: XBFFFFBWIVSOII-PJMUFDJCSA-N
SMILES: CC=Cc1cc2c(s1)C(C(CC2(C(=O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

List of proteins that are targets for XD9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q48255_XD9	Q48255	n/a