Ligand name: 2-deoxy-3,5-di-O-phosphono-D-erythro-pentitol
PDB ligand accession: QPJ
DrugBank: n/a
PubChem: 162677693
ChEMBL: n/a
InChI Key: BUWHXMOYXFBKFR-UHNVWZDZSA-N
SMILES: C(CO)C(C(COP(=O)(O)O)O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RBH	Download	Experimental	e7rbhA1	HhH/H2TH	LigPlot
7RBL	Download	Experimental	e7rblA1	HhH/H2TH	LigPlot
7RBI	Download	Experimental	e7rbiA1	HhH/H2TH	LigPlot
7RBK	Download	Experimental	e7rbkA1	HhH/H2TH	LigPlot
7RBE	Download	Experimental	e7rbeA3	HhH/H2TH	LigPlot
7RBM	Download	Experimental	e7rbmA3	HhH/H2TH	LigPlot
7RBJ	Download	Experimental	e7rbjA2	HhH/H2TH	LigPlot
7RBG	Download	Experimental	e7rbgA2	HhH/H2TH	LigPlot
7RBF	Download	Experimental	e7rbfA2	HhH/H2TH	LigPlot
7RBO	Download	Experimental	e7rboA2	HhH/H2TH	LigPlot
7RBN	Download	Experimental	e7rbnA3	HhH/H2TH	LigPlot