Ligand name: 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name)
PDB ligand accession: IUW
DrugBank: n/a
PubChem: 163203945
ChEMBL: n/a
InChI Key: SLIDCWKPFMEUQP-OLWNVYNHSA-N
SMILES: C=C(c1ccccc1)C23CCC(C2CC(=C3c4ccccc4)CCCCCCCCCC(=O)O)NS(=O)(=O)N

List of proteins that are targets for IUW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00482_IUW	O00482	n/a
2	Q13285_IUW	Q13285	n/a