Ligand name: 4-bromophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: OBM
DrugBank: n/a
PubChem: 118988347
ChEMBL: n/a
InChI Key: CUIVJALDVYFMBH-YZUZCNPQSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)Oc4ccc(cc4)Br)c5ccc(cc5)O)O

ClassyFire chemical classification:

List of proteins that are targets for OBM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_OBM P03372 n/a