Ligand name: (5E)-7-{(1R,4S,5S,6R)-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-6-yl}hept-5-enoic acid
PDB ligand accession: PWZ
DrugBank: n/a
PubChem: 95065593
ChEMBL: n/a
InChI Key: DJKDIKIDYDXHDD-JVCJGEKZSA-N
SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)OC2)O

ClassyFire chemical classification:

List of proteins that are targets for PWZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41222_PWZ P41222 n/a