Ligand name: 4-(acetylamino)phenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: 7FP
DrugBank: n/a
PubChem: 123133797
ChEMBL: n/a
InChI Key: MNNBNPWDCGOXMP-PPJWLVRDSA-N
SMILES: CC(=O)Nc1ccc(cc1)OS(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)O)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for 7FP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7FP P03372 n/a