Ligand name: methyl 3-O-(4-methylbenzoyl)-2-O-[2-nitro-4-(trifluoromethyl)benzoyl]-beta-D-talopyranoside
PDB ligand accession: 5BI
DrugBank: n/a
PubChem: 164513434
ChEMBL: CHEMBL5193025
InChI Key: VLBBOLJDXZIPOG-NOYKIMNZSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)c3ccc(cc3[N+](=O)[O-])C(F)(F)F)OC)CO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RH0	Download	Experimental	e7rh0A1	jelly-roll	LigPlot