Ligand name: 2-oxidanyl-5-[(2~{R})-4-oxidanyl-5-oxidanylidene-2-(1-oxidanylidene-3~{H}-2-benzofuran-5-yl)-3-(phenylcarbonyl)-2~{H}-pyrrol-1-yl]benzoic acid
PDB ligand accession: 8CQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KRAIUTVUTRGUAY-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc4c(c3)COC4=O)c5ccc(c(c5)C(=O)O)O)O

List of proteins that are targets for 8CQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_8CQ	P31947	n/a