SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ofw'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
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.
1GTF_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 9 GLY A 315
HIS A 314
ALA A 367
THR A 331
ILE A 312
 None
 1.37A 1gtfA-4ofwA:
undetectable
1gtfK-4ofwA:
undetectable		 1gtfA-4ofwA:
12.54
1gtfK-4ofwA:
12.54
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.
1NW3_A_SAMA500_1
(HISTONE
METHYLTRANSFERASE
DOT1L)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 4 THR A 138
GLN A 123
GLU A  19
ASP A  53
 None
 1.36A 1nw3A-4ofwA:
0.1		 1nw3A-4ofwA:
21.35
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.
1NW3_A_SAMA500_1
(HISTONE
METHYLTRANSFERASE
DOT1L)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 4 THR A 331
GLN A 316
GLU A 212
ASP A 246
 None
 1.35A 1nw3A-4ofwA:
0.1		 1nw3A-4ofwA:
21.35
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.
1PW7_B_RABB646_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 9 ARG A  91
GLY A  65
VAL A  51
GLU A  62
ILE A 244
 None
 1.45A 1pw7B-4ofwA:
undetectable		 1pw7B-4ofwA:
21.35
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.
1RS7_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 5 GLY A  89
ILE A  87
VAL A 143
SER A 118
 None
 0.98A 1rs7A-4ofwA:
undetectable		 1rs7A-4ofwA:
20.65
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.
1RS7_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 5 GLY A 282
ILE A 280
VAL A 336
SER A 311
 None
 0.90A 1rs7A-4ofwA:
undetectable		 1rs7A-4ofwA:
20.65
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.
1RS7_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 6 GLY A  89
ILE A  87
VAL A 143
SER A 118
 None
 1.09A 1rs7B-4ofwA:
undetectable		 1rs7B-4ofwA:
20.65
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.
1RS7_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 6 GLY A 282
ILE A 280
VAL A 336
SER A 311
 None
 1.04A 1rs7B-4ofwA:
undetectable		 1rs7B-4ofwA:
20.65
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.
1VHW_A_ADNA252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 11 ARG A  91
GLY A  65
VAL A  51
GLU A  62
ILE A 244
 None
 1.47A 1vhwA-4ofwA:
undetectable
1vhwD-4ofwA:
undetectable		 1vhwA-4ofwA:
19.70
1vhwD-4ofwA:
19.70
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.
1VHW_C_ADNC252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 11 ARG A  91
GLY A  65
VAL A  51
GLU A  62
ILE A 244
 None
 1.46A 1vhwC-4ofwA:
undetectable
1vhwE-4ofwA:
undetectable		 1vhwC-4ofwA:
19.70
1vhwE-4ofwA:
19.70
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 11 ARG A  91
GLY A  65
VAL A  51
GLU A  62
ILE A 244
 None
 1.47A 1vhwA-4ofwA:
undetectable
1vhwD-4ofwA:
undetectable		 1vhwA-4ofwA:
19.70
1vhwD-4ofwA:
19.70
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.
1VHW_E_ADNE252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 11 ARG A  91
GLY A  65
VAL A  51
GLU A  62
ILE A 244
 None
 1.46A 1vhwC-4ofwA:
undetectable
1vhwE-4ofwA:
undetectable		 1vhwC-4ofwA:
19.70
1vhwE-4ofwA:
19.70
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		3 / 3 GLN A 317
HIS A 314
ARG A 284
 None
 0.77A 1zlqA-4ofwA:
undetectable		 1zlqA-4ofwA:
21.62
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.
2EIN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 6 LEU A 220
GLN A 221
LEU A 378
PHE A 374
 None
 1.10A 2einP-4ofwA:
undetectable
2einW-4ofwA:
undetectable		 2einP-4ofwA:
21.24
2einW-4ofwA:
10.33
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.
2F8D_A_BEZA1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 10 LEU A 223
GLY A 224
ILE A 200
LEU A 382
ILE A 384
 None
 1.03A 2f8dA-4ofwA:
undetectable		 2f8dA-4ofwA:
20.20
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.
2F8D_A_BEZA1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 10 LEU A 223
GLY A 224
LEU A 220
ILE A 200
ILE A 384
 None
 1.11A 2f8dA-4ofwA:
undetectable		 2f8dA-4ofwA:
20.20
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 6 ASP A  78
ASP A  83
THR A   6
LYS A 114
 None
 1.09A 2j2pE-4ofwA:
undetectable
2j2pF-4ofwA:
undetectable		 2j2pE-4ofwA:
19.59
2j2pF-4ofwA:
19.59
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.
2XFH_A_CL6A1413_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 6 HIS A 371
ALA A 367
ALA A 366
THR A 331
 None
 1.00A 2xfhA-4ofwA:
undetectable		 2xfhA-4ofwA:
21.90
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 8 GLY A  90
ILE A 244
VAL A 215
TYR A 211
 None
 0.73A 2yoeB-4ofwA:
undetectable
2yoeC-4ofwA:
undetectable		 2yoeB-4ofwA:
19.80
2yoeC-4ofwA:
19.80
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 8 ILE A 244
VAL A 215
THR A  49
TYR A 211
 None
 0.68A 2yoeB-4ofwA:
undetectable
2yoeC-4ofwA:
undetectable		 2yoeB-4ofwA:
19.80
2yoeC-4ofwA:
19.80
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.
3CLB_B_TMQB612_1
(DHFR-TS)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 ILE A  32
ILE A 182
PRO A  23
PHE A 181
ILE A 193
 None
 1.17A 3clbB-4ofwA:
undetectable		 3clbB-4ofwA:
22.26
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.
3TBG_C_RTZC1_1
(CYTOCHROME P450 2D6)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 PHE A 388
PHE A 185
LEU A 189
LEU A   8
PHE A 109
 None
 1.33A 3tbgC-4ofwA:
undetectable		 3tbgC-4ofwA:
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.
3UWL_B_FOZB316_0
(THYMIDYLATE SYNTHASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 189
LEU A 169
GLY A 167
ILE A 116
ALA A 117
 None
 1.03A 3uwlB-4ofwA:
undetectable		 3uwlB-4ofwA:
20.78
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.
3UWL_D_FOZD316_0
(THYMIDYLATE SYNTHASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 189
LEU A 169
GLY A 167
ILE A 116
ALA A 117
 None
 1.00A 3uwlD-4ofwA:
undetectable		 3uwlD-4ofwA:
20.78
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.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 ALA A 188
VAL A 186
ILE A  32
PHE A 388
HIS A 389
 None
 1.25A 4c49A-4ofwA:
undetectable		 4c49A-4ofwA:
23.69
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.
4K50_B_ACTB701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		3 / 3 HIS A 371
GLY A 282
ILE A 312
 None
 0.57A 4k50A-4ofwA:
undetectable		 4k50A-4ofwA:
22.91
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_F_ACTF701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 4 PHE A 374
HIS A 371
GLY A 365
ILE A 312
 None
 1.38A 4k50E-4ofwA:
undetectable		 4k50E-4ofwA:
22.91
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_J_ACTJ701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		3 / 3 HIS A 371
GLY A 282
ILE A 312
 None
 0.57A 4k50I-4ofwA:
undetectable		 4k50I-4ofwA:
22.91
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_M_ACTM503_0
(RNA POLYMERASE
3D-POL)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 4 PHE A 374
HIS A 371
GLY A 365
ILE A 312
 None
 1.38A 4k50M-4ofwA:
undetectable		 4k50M-4ofwA:
22.91
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.
4UIN_H_QI9H1226_0
(FAB 314.3)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 THR A 364
SER A 311
GLY A 360
GLY A 327
LEU A 325
 None
 1.40A 4uinH-4ofwA:
undetectable
4uinL-4ofwA:
undetectable		 4uinH-4ofwA:
21.00
4uinL-4ofwA:
19.00
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 382
ALA A 277
VAL A 279
ALA A 310
ILE A 200
 None
 0.98A 4x1yD-4ofwA:
2.4		 4x1yD-4ofwA:
19.57
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.
4ZE2_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 5 ALA A  97
TYR A  95
HIS A 259
PRO A  88
 None
 1.29A 4ze2A-4ofwA:
undetectable		 4ze2A-4ofwA:
21.93
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.
4ZE2_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 5 ALA A 290
TYR A 288
HIS A  66
PRO A 281
 None
 1.30A 4ze2A-4ofwA:
undetectable		 4ze2A-4ofwA:
21.93
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.
5ESG_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		4 / 4 LEU A 319
TYR A 288
PRO A 281
ILE A 312
 None
 0.98A 5esgA-4ofwA:
undetectable		 5esgA-4ofwA:
21.93
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.
5J7W_C_MTXC402_1
(THYMIDYLATE SYNTHASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 189
LEU A 169
GLY A 167
ILE A 116
ALA A 117
 None
 1.08A 5j7wC-4ofwA:
undetectable		 5j7wC-4ofwA:
20.78
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.
5J7W_D_MTXD402_1
(THYMIDYLATE SYNTHASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 189
LEU A 169
GLY A 167
ILE A 116
ALA A 117
 None
 1.01A 5j7wD-4ofwA:
undetectable		 5j7wD-4ofwA:
20.78
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 ILE A 318
GLY A 315
HIS A 314
VAL A 336
VAL A 324
 None
 1.16A 5n0oA-4ofwA:
undetectable		 5n0oA-4ofwA:
21.46
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 ILE A 318
GLY A 315
HIS A 314
VAL A 336
VAL A 324
 None
 1.14A 5n0rA-4ofwA:
undetectable		 5n0rA-4ofwA:
23.25
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.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 ILE A 318
GLY A 315
HIS A 314
VAL A 336
VAL A 324
 None
 1.15A 5n0wA-4ofwA:
undetectable		 5n0wA-4ofwA:
22.91
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.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 10 GLY A 365
GLY A 370
LEU A 381
LEU A 378
ALA A 310
 None
 1.07A 5vm8B-4ofwA:
2.8		 5vm8B-4ofwA:
21.34
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 189
LEU A 169
GLY A 167
ILE A 116
ALA A 117
 None
 1.02A 6qxsD-4ofwA:
undetectable		 6qxsD-4ofwA:
20.78
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.
6QYA_B_FOZB401_0
(THYMIDYLATE SYNTHASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 189
LEU A 169
GLY A 167
ILE A 116
ALA A 117
 None
 1.02A 6qyaB-4ofwA:
undetectable		 6qyaB-4ofwA:
20.78
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.
6QYA_D_FOZD401_0
(THYMIDYLATE SYNTHASE)		 4ofw PROTEIN DJ-1 HOMOLOG
D
(Arabidopsis
thaliana) 		5 / 12 LEU A 189
LEU A 169
GLY A 167
ILE A 116
ALA A 117
 None
 1.00A 6qyaD-4ofwA:
undetectable		 6qyaD-4ofwA:
20.78