SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OXD'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BXM_A_IMNA2002_1 (SERUM ALBUMIN)	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	5 / 11	ILE A 195 PHE A 186 ARG A  60 GLY A 207 LYS A 206	None None OXD  A 543 (-4.1A) None MN  A 999 ( 2.4A)	1.29A	2bxmA-1ytmA: undetectable	2bxmA-1ytmA: 23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F9W_A_PAUA6002_0 (PANTOTHENATE KINASE)	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	4 / 8	ARG A  60 THR A 198 GLY A 202 ILE A 195	OXD  A 543 (-4.1A) None None None	0.78A	2f9wA-1ytmA: undetectable 2f9wB-1ytmA: undetectable	2f9wA-1ytmA: 20.85 2f9wB-1ytmA: 20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QXS_A_RALA600_2 (ESTROGEN RECEPTOR)	4inf	METAL-DEPENDENT HYDROLASE (Novosphingobium aromaticivorans)	4 / 5	LEU A  47 ASP A  41 LEU A  66 HIS A 188	OXD  A 407 (-4.5A) None None CA  A 401 (-3.5A)	1.25A	2qxsA-4infA: undetectable	2qxsA-4infA: 22.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QXS_B_RALB600_2 (ESTROGEN RECEPTOR)	4inf	METAL-DEPENDENT HYDROLASE (Novosphingobium aromaticivorans)	4 / 5	LEU A  47 ASP A  41 LEU A  66 HIS A 188	OXD  A 407 (-4.5A) None None CA  A 401 (-3.5A)	1.24A	2qxsB-4infA: undetectable	2qxsB-4infA: 22.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2RK8_A_PPFA3969_1 (PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP])	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	7 / 8	ARG A  60 LYS A 205 LYS A 206 HIS A 225 SER A 244 ASP A 263 ARG A 327	OXD  A 543 (-4.1A) OXD  A 543 ( 4.2A) MN  A 999 ( 2.4A) MN  A 999 (-3.4A) OXD  A 543 ( 2.3A) MN  A 999 (-2.5A) ATP  A 541 ( 2.8A)	0.70A	2rk8A-1ytmA: 30.7	2rk8A-1ytmA: 23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2RK8_B_PPFB3969_1 (PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP])	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	7 / 7	ARG A  60 LYS A 205 LYS A 206 HIS A 225 SER A 244 ASP A 263 ARG A 327	OXD  A 543 (-4.1A) OXD  A 543 ( 4.2A) MN  A 999 ( 2.4A) MN  A 999 (-3.4A) OXD  A 543 ( 2.3A) MN  A 999 (-2.5A) ATP  A 541 ( 2.8A)	0.73A	2rk8B-1ytmA: 29.2	2rk8B-1ytmA: 23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2VMY_A_FFOA505_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4inf	METAL-DEPENDENT HYDROLASE (Novosphingobium aromaticivorans)	5 / 12	LEU A  47 GLY A  49 ALA A  52 PRO A  92 GLY A  93	OXD  A 407 (-4.5A) None None None None	1.14A	2vmyB-4infA: undetectable	2vmyB-4infA: 22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XF3_A_J01A600_1 (ORF12)	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	5 / 11	THR A 398 ALA A 406 GLY A 404 PHE A 407 ARG A  60	None None None OXD  A 543 (-4.6A) OXD  A 543 (-4.1A)	1.20A	2xf3A-1ytmA: 0.0	2xf3A-1ytmA: 22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XF3_B_J01B600_1 (ORF12)	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	5 / 11	THR A 398 ALA A 406 GLY A 404 PHE A 407 ARG A  60	None None None OXD  A 543 (-4.6A) OXD  A 543 (-4.1A)	1.18A	2xf3B-1ytmA: 0.0	2xf3B-1ytmA: 22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XH9_A_J01A1437_1 (ORF12)	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	5 / 11	THR A 398 ALA A 406 GLY A 404 PHE A 407 ARG A  60	None None None OXD  A 543 (-4.6A) OXD  A 543 (-4.1A)	1.20A	2xh9A-1ytmA: undetectable	2xh9A-1ytmA: 22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K50_A_ACTA505_0 (RNA POLYMERASE 3D-POL)	1ytm	PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP] (Anaerobiospirill um succiniciproduce ns)	3 / 3	CYH A 118 ASN A 274 LYS A 205	None None OXD  A 543 ( 4.2A)	0.95A	4k50A-1ytmA: undetectable	4k50A-1ytmA: 22.72