Ligand name: 2-fluorophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: OBC
DrugBank: n/a
PubChem: 118988342
ChEMBL: n/a
InChI Key: XRYOAXYWMLONJO-YZUZCNPQSA-N
SMILES: c1ccc(c(c1)OS(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)O)c5ccc(cc5)O)F

ClassyFire chemical classification:

List of proteins that are targets for OBC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_OBC P03372 n/a