SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o26'

	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.	1NBI_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	5 / 12	TYR A 236 ILE A  24 ALA A 241 SER A 239 GLY A 265	NDP  A 312 (-4.7A) NDP  A 312 (-3.9A) None None None	1.10A	1nbiA-3o26A: 7.4	1nbiA-3o26A: 22.09
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.	1NBI_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	5 / 12	TYR A 236 ILE A  24 ALA A 241 SER A 239 GLY A 265	NDP  A 312 (-4.7A) NDP  A 312 (-3.9A) None None None	1.09A	1nbiB-3o26A: 7.2	1nbiB-3o26A: 22.09
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.	2BM9_E_SAME301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	5 / 12	GLY A  19 ARG A  44 ASP A  70 ASN A  98 ALA A  99	NDP  A 312 (-3.4A) NDP  A 312 (-3.4A) NDP  A 312 (-3.2A) NDP  A 312 (-3.3A) NDP  A 312 (-3.4A)	1.03A	2bm9E-3o26A: 5.0	2bm9E-3o26A: 18.69
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.	2XAT_A_CLMA301_0 (XENOBIOTIC ACETYLTRANSFERASE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	3 / 3	GLY A 183 TYR A 187 SER A 184	None	0.76A	2xatA-3o26A: 0.3	2xatA-3o26A: 18.59
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.	3CCF_A_BEZA261_0 (CYCLOPROPANE-FATTY-A CYL-PHOSPHOLIPID SYNTHASE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	4 / 8	GLY A 100 ASN A 152 PHE A 104 TYR A 236	NDP  A 312 (-3.6A) None None NDP  A 312 (-4.7A)	1.32A	3ccfA-3o26A: 6.8	3ccfA-3o26A: 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.	3IJD_B_C2FB314_1 (UNCHARACTERIZED PROTEIN)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	3 / 3	THR A 141 LYS A  22 GLU A 143	None NDP  A 312 (-3.8A) None	0.99A	3ijdB-3o26A: 2.2	3ijdB-3o26A: 21.33
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.	3UBO_B_ADNB353_2 (ADENOSINE KINASE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	4 / 5	SER A 180 ILE A  24 TYR A 236 GLY A 265	NDP  A 312 ( 4.3A) NDP  A 312 (-3.9A) NDP  A 312 (-4.7A) None	0.80A	3uboB-3o26A: 6.5	3uboB-3o26A: 21.29
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.	4A9K_A_TYLA2200_1 (CREB-BINDING PROTEIN)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	4 / 6	VAL A  16 LEU A  92 ILE A  85 VAL A 159	None	0.91A	4a9kA-3o26A: undetectable	4a9kA-3o26A: 16.72
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.	4HTF_B_SAMB301_0 (S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	5 / 12	GLY A  25 GLY A  20 GLY A  19 ALA A 284 VAL A 267	None NDP  A 312 ( 4.9A) NDP  A 312 (-3.4A) None NDP  A 312 (-4.1A)	0.84A	4htfB-3o26A: 7.3	4htfB-3o26A: 20.00
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.	4L78_A_ACTA1327_0 (PHOSPHORIBOSYLFORMYL GLYCINAMIDINE SYNTHASE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	4 / 4	VAL A 249 THR A 204 GLU A 205 GLU A 206	None	0.94A	4l78A-3o26A: undetectable	4l78A-3o26A: 14.36
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.	4QZU_C_RTLC201_0 (RETINOL-BINDING PROTEIN 2)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	5 / 12	ILE A  37 ALA A 291 THR A  18 LEU A 163 LEU A  92	None	1.15A	4qzuC-3o26A: undetectable	4qzuC-3o26A: 17.04
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.	6F32_B_ACTB602_0 (AMINE OXIDASE LKCE)	3o26	SALUTARIDINE REDUCTASE (Papaver somniferum)	4 / 6	ASN A 177 TYR A 246 VAL A 159 THR A 160	None	1.40A	6f32B-3o26A: 4.5	6f32B-3o26A: 23.54