Ligand name: 3-bromophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: OBB
DrugBank: n/a
PubChem: 118988344
ChEMBL: n/a
InChI Key: YUEGTSPCXKRDJQ-YZUZCNPQSA-N
SMILES: c1cc(cc(c1)Br)OS(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)O)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for OBB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_OBB P03372 n/a