SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xq1'

	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.	1DG5_A_TOPA201_1 (DIHYDROFOLATE REDUCTASE)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	5 / 11	ILE A 147 ALA A 189 ILE A 187 SER A 141 LEU A  93	None	1.20A	1dg5A-1xq1A: 2.1	1dg5A-1xq1A: 19.62
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.	1MZ9_D_VDYD1001_3 (CARTILAGE OLIGOMERIC MATRIX PROTEIN)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	3 / 3	THR A 167 LEU A 171 LEU A 178	None	0.64A	1mz9C-1xq1A: undetectable	1mz9C-1xq1A: 13.33
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.	1RX3_A_MTXA161_2 (DIHYDROFOLATE REDUCTASE)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	3 / 3	LYS A 139 ILE A 146 THR A  16	None	0.75A	1rx3A-1xq1A: undetectable	1rx3A-1xq1A: 19.33
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.	2VN0_A_TDZA501_1 (CYTOCHROME P450 2C8)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	5 / 12	ILE A 249 LEU A 236 VAL A 229 GLU A  33 ILE A  97	None	0.92A	2vn0A-1xq1A: undetectable	2vn0A-1xq1A: 18.62
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.	3KPC_A_SAMA1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	5 / 11	ILE A  41 THR A  43 VAL A  31 ILE A  30 ASN A  98	None	1.22A	3kpcA-1xq1A: undetectable	3kpcA-1xq1A: 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.	3KPC_A_SAMA1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	5 / 11	ILE A  41 VAL A  31 ILE A  30 ASN A  98 ILE A  97	None	1.09A	3kpcA-1xq1A: undetectable	3kpcA-1xq1A: 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.	3KPD_B_SAMB1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	6 / 12	ILE A  41 THR A  43 VAL A  31 ILE A  30 ASN A  98 ILE A  97	None	1.19A	3kpdB-1xq1A: undetectable	3kpdB-1xq1A: 20.55
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.	3UJ7_B_SAMB302_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	5 / 12	GLY A  22 GLY A  27 ILE A  41 ILE A  30 LEU A  55	None	1.20A	3uj7B-1xq1A: 7.0	3uj7B-1xq1A: 21.71
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.	4EJG_D_NCTD501_1 (CYTOCHROME P450 2A13)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	4 / 6	ASN A  47 ALA A  45 THR A  43 LEU A  55	None	1.03A	4ejgD-1xq1A: undetectable	4ejgD-1xq1A: 19.62
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.	4GH8_A_MTXA201_2 (DIHYDROFOLATE REDUCTASE)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	3 / 3	LYS A 139 ILE A 146 THR A  16	None	0.74A	4gh8A-1xq1A: 2.5	4gh8A-1xq1A: 19.92
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.	5FHZ_B_REAB602_1 (ALDEHYDE DEHYDROGENASE FAMILY 1 MEMBER A3)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	5 / 9	GLY A 169 THR A 167 ASN A 177 LEU A 174 LEU A 124	None	1.37A	5fhzB-1xq1A: 5.8	5fhzB-1xq1A: 20.75
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.	5HIE_A_P06A801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	4 / 7	ILE A  26 GLY A  27 PHE A  37 PHE A 235	None	1.12A	5hieA-1xq1A: undetectable	5hieA-1xq1A: 20.71
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.	5VC0_A_RITA602_2 (CYTOCHROME P450 3A4)	1xq1	PUTATIVE TROPINONE REDUCATSE (Arabidopsis thaliana)	4 / 7	ILE A  97 LEU A  93 PHE A  89 THR A  66	None	0.93A	5vc0A-1xq1A: undetectable	5vc0A-1xq1A: 21.49