SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'COD'

	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.	1KLM_A_SPPA999_1 (HIV-1 REVERSE TRANSCRIPTASE)	3pxu	PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE (Burkholderia pseudomallei)	5 / 11	LEU A  58 VAL A  35 TYR A   6 PRO A  12 LEU A  13	None None COD  A 201 (-4.7A) None None	1.23A	1klmA-3pxuA: undetectable	1klmA-3pxuA: 14.26
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.	2OZ7_A_CA4A1_2 (ANDROGEN RECEPTOR)	3uf6	LMO1369 PROTEIN (Listeria monocytogenes)	4 / 6	LEU A 285 MET A 136 MET A  98 LEU A 114	None COD  A 289 (-4.7A) None None	1.32A	2oz7A-3uf6A: undetectable	2oz7A-3uf6A: 17.93
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.	2XFH_A_CL6A1413_1 (ERYTHROMYCIN B/D C-12 HYDROXYLASE)	2grj	DEPHOSPHO-COA KINASE (Thermotoga maritima)	4 / 6	HIS A  84 GLN A 145 ALA A 106 THR A   6	COD  A 201 (-3.7A) COD  A 201 (-3.5A) COD  A 201 ( 3.8A) None	1.04A	2xfhA-2grjA: undetectable	2xfhA-2grjA: 19.40
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.	3LSL_A_PZIA802_0 (GLUTAMATE RECEPTOR 2)	3uf6	LMO1369 PROTEIN (Listeria monocytogenes)	3 / 3	ASP A 270 ASN A 269 SER A 254	COD  A 289 ( 3.8A) COD  A 289 ( 4.4A) COD  A 289 (-3.5A)	0.96A	3lslA-3uf6A: 2.2 3lslD-3uf6A: undetectable	3lslA-3uf6A: 21.22 3lslD-3uf6A: 21.22
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.	3LSL_D_PZID802_0 (GLUTAMATE RECEPTOR 2)	3uf6	LMO1369 PROTEIN (Listeria monocytogenes)	3 / 3	SER A 254 ASP A 270 ASN A 269	COD  A 289 (-3.5A) COD  A 289 ( 3.8A) COD  A 289 ( 4.4A)	0.98A	3lslA-3uf6A: 2.2 3lslD-3uf6A: undetectable	3lslA-3uf6A: 21.22 3lslD-3uf6A: 21.22
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.	4EAT_A_BEZA1000_0 (BENZOATE-COENZYME A LIGASE)	2grj	DEPHOSPHO-COA KINASE (Thermotoga maritima)	4 / 7	GLY A   7 ILE A   9 GLY A  10 ILE A 131	None COD  A 201 (-3.8A) ADP  A 200 (-3.5A) None	0.67A	4eatA-2grjA: undetectable	4eatA-2grjA: 15.55
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.	5AXD_C_RBVC502_2 (ADENOSYLHOMOCYSTEINA SE)	2grj	DEPHOSPHO-COA KINASE (Thermotoga maritima)	3 / 3	THR A  98 HIS A  84 LEU A 114	None COD  A 201 (-3.7A) None	0.88A	5axdC-2grjA: undetectable	5axdC-2grjA: 19.68
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.	5CU6_A_ACTA403_0 (CASEIN KINASE II SUBUNIT ALPHA)	3uf6	LMO1369 PROTEIN (Listeria monocytogenes)	4 / 6	TYR A 241 ILE A 122 VAL A 245 ALA A 250	COD  A 289 (-4.1A) None None None	0.78A	5cu6A-3uf6A: undetectable	5cu6A-3uf6A: 23.01
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.	5OSR_A_ACTA402_0 (CASEIN KINASE II SUBUNIT ALPHA)	3uf6	LMO1369 PROTEIN (Listeria monocytogenes)	4 / 7	TYR A 241 ILE A 122 VAL A 245 ALA A 250	COD  A 289 (-4.1A) None None None	0.78A	5osrA-3uf6A: undetectable	5osrA-3uf6A: 21.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6JMJ_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3pxu	PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE (Burkholderia pseudomallei)	4 / 5	GLY A   8 THR A   9 HIS A  17 SER A 127	COD  A 201 (-3.1A) COD  A 201 (-3.6A) COD  A 201 (-4.3A) SO4  A 205 (-3.0A)	0.74A	6jmjA-3pxuA: 25.4	6jmjA-3pxuA: 52.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6JNH_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3pxu	PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE (Burkholderia pseudomallei)	5 / 7	GLY A   8 THR A   9 PHE A  10 HIS A  17 SER A 127	COD  A 201 (-3.1A) COD  A 201 (-3.6A) COD  A 201 (-4.5A) COD  A 201 (-4.3A) SO4  A 205 (-3.0A)	0.75A	6jnhA-3pxuA: 25.6	6jnhA-3pxuA: 52.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6JOG_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3pxu	PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE (Burkholderia pseudomallei)	4 / 6	GLY A   8 THR A   9 HIS A  17 SER A 127	COD  A 201 (-3.1A) COD  A 201 (-3.6A) COD  A 201 (-4.3A) SO4  A 205 (-3.0A)	0.79A	6jogA-3pxuA: 25.4	6jogA-3pxuA: 52.98