SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ujh'

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.
1DVT_A_FLPA125_1
(TRANSTHYRETIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 8 LEU A 321
LEU A 493
LEU A 160
THR A 361
 None
CL  A 565 ( 4.4A)
None
None
 0.99A 1dvtA-3ujhA:
undetectable
1dvtB-3ujhA:
undetectable		 1dvtA-3ujhA:
12.59
1dvtB-3ujhA:
12.59
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.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 8 VAL A  95
ASN A  88
ASN A 508
MET A 371
GLY A 506
 None
 1.40A 1dzmA-3ujhA:
undetectable		 1dzmA-3ujhA:
13.76
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.
1DZM_B_BZMB600_0
(ODORANT-BINDING
PROTEIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 9 VAL A  95
ASN A  88
ASN A 508
MET A 371
GLY A 506
 None
 1.37A 1dzmB-3ujhA:
undetectable		 1dzmB-3ujhA:
13.76
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.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.14A 1jffB-3ujhA:
1.5		 1jffB-3ujhA:
21.76
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.
1LWF_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 9 LEU A 493
VAL A 500
GLY A 326
LEU A 477
TYR A 494
 CL  A 565 ( 4.4A)
None
None
None
CL  A 565 (-3.0A)
 1.46A 1lwfA-3ujhA:
undetectable		 1lwfA-3ujhA:
23.68
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.
2BXF_A_DZPA2001_1
(SERUM ALBUMIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 LEU A  65
LEU A 327
VAL A 330
LEU A 504
ARG A  72
 None
 1.23A 2bxfA-3ujhA:
undetectable		 2bxfA-3ujhA:
22.15
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.14A 2hxfB-3ujhA:
undetectable		 2hxfB-3ujhA:
21.76
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.14A 2hxhB-3ujhA:
undetectable		 2hxhB-3ujhA:
21.76
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.15A 2p4nB-3ujhA:
undetectable		 2p4nB-3ujhA:
21.76
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.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 ILE A 151
ARG A 266
PHE A 247
ILE A 262
 None
 1.12A 2q6hA-3ujhA:
0.8		 2q6hA-3ujhA:
22.95
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 GLY A 389
PHE A 396
ILE A 400
PHE A 385
 None
 0.93A 2qmzA-3ujhA:
2.6
2qmzB-3ujhA:
2.6		 2qmzA-3ujhA:
19.01
2qmzB-3ujhA:
19.01
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.14A 2wbeB-3ujhA:
undetectable		 2wbeB-3ujhA:
21.76
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 VAL A  95
ASN A 508
TRP A 513
 None
 0.81A 2y00B-3ujhA:
undetectable		 2y00B-3ujhA:
20.57
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.14A 3dcoB-3ujhA:
undetectable		 3dcoB-3ujhA:
21.76
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.
3EDL_B_TA1B601_1
(BETA TUBULIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.13A 3edlB-3ujhA:
undetectable		 3edlB-3ujhA:
21.76
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.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 LEU A 327
ASN A  67
GLN A  63
LEU A  62
LEU A 317
 None
 1.25A 3fsuA-3ujhA:
undetectable		 3fsuA-3ujhA:
19.19
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.
3I9J_B_NCAB302_0
(ADP-RIBOSYL CYCLASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 6 LEU A 360
GLU A 495
SER A 364
PHE A 510
 None
 1.50A 3i9jB-3ujhA:
undetectable		 3i9jB-3ujhA:
17.37
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.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.14A 3iz0B-3ujhA:
1.5		 3iz0B-3ujhA:
21.76
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.
3KO0_D_TFPD201_1
(PROTEIN S100-A4)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 8 GLY A 157
CYH A 248
PHE A 247
PHE A 216
 G6Q  A 571 ( 3.3A)
None
None
None
 0.89A 3ko0D-3ujhA:
1.8
3ko0E-3ujhA:
1.9		 3ko0D-3ujhA:
9.95
3ko0E-3ujhA:
9.95
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.
3KO0_J_TFPJ201_1
(PROTEIN S100-A4)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 8 PHE A 216
GLY A 157
CYH A 248
PHE A 247
 None
G6Q  A 571 ( 3.3A)
None
None
 0.92A 3ko0B-3ujhA:
2.0
3ko0J-3ujhA:
1.7		 3ko0B-3ujhA:
9.95
3ko0J-3ujhA:
9.95
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 GLY A 157
CYH A 248
PHE A 247
PHE A 216
 G6Q  A 571 ( 3.3A)
None
None
None
 0.89A 3ko0L-3ujhA:
1.9
3ko0N-3ujhA:
2.1		 3ko0L-3ujhA:
9.95
3ko0N-3ujhA:
9.95
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 GLY A 157
CYH A 248
PHE A 247
PHE A 216
 G6Q  A 571 ( 3.3A)
None
None
None
 0.94A 3ko0M-3ujhA:
2.0
3ko0P-3ujhA:
2.2		 3ko0M-3ujhA:
9.95
3ko0P-3ujhA:
9.95
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 8 GLY A 157
CYH A 248
PHE A 247
PHE A 216
 G6Q  A 571 ( 3.3A)
None
None
None
 0.95A 3ko0O-3ujhA:
1.3
3ko0Q-3ujhA:
1.4		 3ko0O-3ujhA:
9.95
3ko0Q-3ujhA:
9.95
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.
3KO0_S_TFPS201_1
(PROTEIN S100-A4)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 PHE A 216
GLY A 157
CYH A 248
PHE A 247
 None
G6Q  A 571 ( 3.3A)
None
None
 0.92A 3ko0K-3ujhA:
2.0
3ko0S-3ujhA:
1.7		 3ko0K-3ujhA:
9.95
3ko0S-3ujhA:
9.95
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 PHE A 216
GLY A 157
CYH A 248
PHE A 247
 None
G6Q  A 571 ( 3.3A)
None
None
 0.97A 3ko0R-3ujhA:
2.1
3ko0T-3ujhA:
2.1		 3ko0R-3ujhA:
9.95
3ko0T-3ujhA:
9.95
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.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 GLN A   5
THR A   4
LEU A  15
 None
 0.72A 3ondA-3ujhA:
3.2		 3ondA-3ujhA:
23.75
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.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 GLN A   5
THR A   4
LEU A  15
 None
 0.72A 3ondB-3ujhA:
3.2		 3ondB-3ujhA:
23.75
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 PHE A 410
ASP A  51
ARG A  54
 None
 0.75A 4eahF-3ujhA:
undetectable		 4eahF-3ujhA:
20.14
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 PHE A 410
ASP A  51
ARG A  54
 None
 0.74A 4eahG-3ujhA:
undetectable		 4eahG-3ujhA:
20.14
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 11 GLY A 276
GLY A 157
GLY A 156
GLU A 363
GLN A 358
 G6Q  A 571 ( 3.4A)
G6Q  A 571 ( 3.3A)
G6Q  A 571 ( 4.2A)
G6Q  A 571 ( 2.9A)
None
 1.01A 4l8fD-3ujhA:
3.3		 4l8fD-3ujhA:
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.
4PWD_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 8 LEU A 317
VAL A 500
VAL A  78
LEU A 327
 None
 1.05A 4pwdC-3ujhA:
undetectable		 4pwdC-3ujhA:
21.94
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.
4RV6_A_RPBA1103_1
(POLY [ADP-RIBOSE]
POLYMERASE 1)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 11 GLN A 512
GLU A 363
HIS A 356
GLY A 161
TYR A 278
 G6Q  A 571 ( 3.5A)
G6Q  A 571 ( 2.9A)
None
None
None
 1.44A 4rv6A-3ujhA:
undetectable		 4rv6A-3ujhA:
20.52
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.
4RV6_B_RPBB1103_1
(POLY [ADP-RIBOSE]
POLYMERASE 1)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 11 GLN A 512
GLU A 363
HIS A 356
GLY A 161
TYR A 278
 G6Q  A 571 ( 3.5A)
G6Q  A 571 ( 2.9A)
None
None
None
 1.42A 4rv6B-3ujhA:
undetectable		 4rv6B-3ujhA:
20.52
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 6 LEU A 491
LEU A 160
THR A 361
VAL A 498
 None
 1.10A 4udaA-3ujhA:
undetectable		 4udaA-3ujhA:
18.93
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.
4V1F_A_BQ1A1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 GLU A 409
ALA A 342
PHE A 384
 None
 0.63A 4v1fA-3ujhA:
undetectable		 4v1fA-3ujhA:
11.32
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.
4V1F_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 GLU A 409
ALA A 342
PHE A 384
 None
 0.63A 4v1fC-3ujhA:
undetectable		 4v1fC-3ujhA:
11.32
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.
5ECN_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 ALA A 315
THR A 314
VAL A  78
HIS A 311
 None
 0.99A 5ecnA-3ujhA:
undetectable		 5ecnA-3ujhA:
22.66
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.12A 5hnwB-3ujhA:
undetectable		 5hnwB-3ujhA:
21.58
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 VAL A 341
GLU A 382
LEU A 490
SER A 329
LEU A 493
 None
None
None
None
CL  A 565 ( 4.4A)
 1.10A 5hnyB-3ujhA:
1.5		 5hnyB-3ujhA:
22.15
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.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 ILE A 184
LEU A 289
LEU A 169
VAL A 165
PHE A 186
 None
 1.15A 5im2A-3ujhA:
undetectable		 5im2A-3ujhA:
21.45
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 GLY A 275
GLY A 276
GLN A 512
 G6Q  A 571 ( 4.9A)
G6Q  A 571 ( 3.4A)
G6Q  A 571 ( 3.5A)
 0.42A 5imsA-3ujhA:
undetectable		 5imsA-3ujhA:
22.36
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.
5K4P_A_SORA611_0
(PROBABLE
PHOSPHATIDYLETHANOLA
MINE TRANSFERASE
MCR-1)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 6 GLY A 256
THR A 257
SER A 258
ASN A 253
 None
 0.73A 5k4pA-3ujhA:
undetectable		 5k4pA-3ujhA:
22.38
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.
5OY0_2_PQN2843_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 ILE A 153
PHE A 268
ALA A 290
LEU A 287
ALA A 283
 None
 1.09A 5oy02-3ujhA:
3.4		 5oy02-3ujhA:
10.12
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.
5TT3_A_EZLA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 10 HIS A  26
VAL A 405
LEU A 444
ALA A 445
PRO A 441
 None
 1.28A 5tt3A-3ujhA:
undetectable		 5tt3A-3ujhA:
17.77
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.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 10 HIS A  26
VAL A 405
LEU A 444
ALA A 445
PRO A 441
 None
 1.29A 5tt3C-3ujhA:
undetectable		 5tt3C-3ujhA:
17.77
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.
5UIZ_A_CUA301_0
(AA10A)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 5 HIS A 142
ALA A 245
HIS A 246
TYR A 236
 None
 1.44A 5uizA-3ujhA:
undetectable		 5uizA-3ujhA:
17.44
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.
5X66_F_MTXF402_1
(THYMIDYLATE SYNTHASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		5 / 12 ILE A 184
LEU A 287
GLY A 285
ALA A 249
VAL A 211
 None
 1.11A 5x66F-3ujhA:
undetectable		 5x66F-3ujhA:
20.57
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 VAL A 210
VAL A 250
ILE A 127
PHE A 268
 None
 0.63A 5ywmX-3ujhA:
undetectable		 5ywmX-3ujhA:
8.99
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.
6B89_B_NOVB403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 7 PHE A 247
ARG A 266
ALA A 225
GLN A 263
 None
 1.27A 6b89A-3ujhA:
undetectable		 6b89A-3ujhA:
10.30
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 HIS A 110
ASN A 115
LEU A 117
 None
 0.81A 6f7lB-3ujhA:
undetectable		 6f7lB-3ujhA:
22.13
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.
6FGD_A_ACTA819_0
(GEPHYRIN)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		3 / 3 ARG A 140
GLY A 137
GLU A 138
 None
 0.56A 6fgdA-3ujhA:
2.3		 6fgdA-3ujhA:
24.39
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.
6HZP_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)		 3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE
(Toxoplasma
gondii) 		4 / 8 TYR A 293
GLN A 417
PRO A 484
ILE A 487
 None
 0.79A 6hzpA-3ujhA:
undetectable		 6hzpA-3ujhA:
22.33