Ligand name: methyl 2-O-(4-chloro-2-nitrobenzoyl)-3-O-(4-methylbenzoyl)-beta-D-talopyranoside
PDB ligand accession: 59O
DrugBank: n/a
PubChem: 164513432
ChEMBL: CHEMBL5195652
InChI Key: FSBFERQGFVBNEJ-NOYKIMNZSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)c3ccc(cc3[N+](=O)[O-])Cl)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
7RH3	Download	Experimental	e7rh3A1	jelly-roll	LigPlot
7RGY	Download	Experimental	e7rgyA1	jelly-roll	LigPlot