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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PWZ	Download	Experimental	e7pwzA1	Repetitive alpha hairpins	LigPlot