Ligand name: methyl 3-O-(4-methylbenzoyl)-2-O-(2-nitrobenzoyl)-beta-D-talopyranoside
PDB ligand accession: 57I
DrugBank: n/a
PubChem: 164513431
ChEMBL: CHEMBL5175908
InChI Key: CFXAQLIZQHBOAM-NOYKIMNZSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)c3ccccc3[N+](=O)[O-])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
7RGX	Download	Experimental	e7rgxA1	jelly-roll	LigPlot