Ligand name: cyclohexa-2,5-dien-1-yl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: OBH
DrugBank: n/a
PubChem: 137349826
ChEMBL: n/a
InChI Key: BDNHEHZCMDJALX-YZUZCNPQSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)OC4C=CCC=C4)c5ccc(cc5)O)O

ClassyFire chemical classification:

List of proteins that are targets for OBH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_OBH P03372 n/a