Ligand name: 5-{4-[(1S,4S,5R)-5-[(4-bromophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy}pentanoic acid
PDB ligand accession: 7EV
DrugBank: n/a
PubChem: 137348605
ChEMBL: n/a
InChI Key: LSALAYUZMCPLPU-BOCWGRARSA-N
SMILES: c1cc(ccc1C2=C(C3CC(C2O3)S(=O)(=O)Oc4ccc(cc4)Br)c5ccc(cc5)OCCCCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7EV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7EV P03372 n/a