SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1q50'

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.
1FFY_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 HIS A 238
ASN A 268
GLY A 203
ASP A 208
VAL A 200
None
1.29A 1ffyA-1q50A:
undetectable
1ffyA-1q50A:
21.82
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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 TYR A 560
LEU A 404
LEU A 407
SER A 411
LEU A 372
None
1.25A 1ie9A-1q50A:
0.0
1ie9A-1q50A:
19.07
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.
1N49_B_RITB301_1
(PROTEASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 ASN A 381
GLY A 556
ILE A 557
ILE A 377
None
0.66A 1n49A-1q50A:
undetectable
1n49A-1q50A:
10.97
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.
1N49_D_RITD401_2
(PROTEASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 6 ASN A 381
GLY A 556
ILE A 557
ILE A 377
None
0.66A 1n49D-1q50A:
undetectable
1n49D-1q50A:
10.97
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 THR A 483
SER A 521
PHE A  75
LEU A 100
None
1.14A 1qcaA-1q50A:
undetectable
1qcaA-1q50A:
15.96
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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.86A 1rxcB-1q50A:
undetectable
1rxcB-1q50A:
20.22
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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.90A 1rxcC-1q50A:
2.6
1rxcC-1q50A:
20.22
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.85A 1rxcD-1q50A:
2.8
1rxcD-1q50A:
20.22
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.90A 1rxcE-1q50A:
undetectable
1rxcE-1q50A:
20.22
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.88A 1rxcF-1q50A:
2.7
1rxcF-1q50A:
20.22
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.
1RXC_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.92A 1rxcI-1q50A:
2.6
1rxcI-1q50A:
20.22
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.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.87A 1rxcK-1q50A:
undetectable
1rxcK-1q50A:
20.22
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.89A 1rxcL-1q50A:
2.6
1rxcL-1q50A:
20.22
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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 LEU A 404
ASP A 408
GLY A 376
VAL A 390
None
0.77A 2aojB-1q50A:
undetectable
2aojB-1q50A:
10.20
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 8 GLY A 538
ALA A 542
ALA A 352
TRP A 329
PHE A 348
None
1.45A 2ha4A-1q50A:
2.1
2ha4A-1q50A:
21.54
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 GLY A 436
PHE A 443
ILE A 447
PHE A 432
None
0.95A 2qmzA-1q50A:
2.7
2qmzB-1q50A:
2.6
2qmzA-1q50A:
18.67
2qmzB-1q50A:
18.67
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.
2VE3_B_REAB1445_1
(PUTATIVE CYTOCHROME
P450 120)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 ALA A 256
ALA A 331
VAL A 322
GLY A 323
GLN A 562
None
1.27A 2ve3B-1q50A:
0.0
2ve3B-1q50A:
23.50
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)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
3 / 3 VAL A 145
ASN A 558
TRP A 563
None
0.89A 2y00B-1q50A:
undetectable
2y00B-1q50A:
17.79
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.
2YGP_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 LEU A 368
MET A 543
VAL A 390
VAL A 431
PRO A 455
None
1.02A 2ygpA-1q50A:
0.0
2ygpA-1q50A:
15.33
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 PHE A 253
VAL A 200
LEU A 338
SER A 339
None
0.91A 3hs6B-1q50A:
undetectable
3hs6B-1q50A:
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 8 HIS A 147
VAL A 169
LEU A 173
ARG A 151
LEU A 349
None
1.25A 3kp6A-1q50A:
undetectable
3kp6B-1q50A:
undetectable
3kp6A-1q50A:
13.87
3kp6B-1q50A:
13.87
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 HIS A 227
ASN A 198
ILE A 196
LYS A 223
None
1.29A 3kp6A-1q50A:
undetectable
3kp6B-1q50A:
undetectable
3kp6A-1q50A:
13.87
3kp6B-1q50A:
13.87
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 6 PHE A 318
ALA A 256
THR A 265
THR A 262
None
1.12A 3mdrA-1q50A:
0.0
3mdrA-1q50A:
22.88
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.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 VAL A 172
PHE A 345
ILE A 541
VAL A 322
VAL A 169
None
1.04A 3w68D-1q50A:
undetectable
3w68D-1q50A:
18.00
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.
4A7A_A_RGZA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 11 LEU A 397
LEU A 404
GLN A 388
ILE A 540
TYR A 544
None
1.37A 4a7aA-1q50A:
undetectable
4a7aA-1q50A:
22.81
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.81A 4e1vA-1q50A:
2.7
4e1vA-1q50A:
19.03
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.84A 4e1vB-1q50A:
undetectable
4e1vB-1q50A:
19.03
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.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.82A 4e1vC-1q50A:
2.7
4e1vC-1q50A:
19.03
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.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.86A 4e1vD-1q50A:
2.5
4e1vD-1q50A:
19.03
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.89A 4e1vE-1q50A:
2.6
4e1vE-1q50A:
19.03
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.
4E1V_G_URFG1301_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.79A 4e1vG-1q50A:
undetectable
4e1vG-1q50A:
19.03
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.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLN A 406
ILE A 332
VAL A 328
PRO A 211
None
0.83A 4e1vH-1q50A:
2.6
4e1vH-1q50A:
19.03
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.
4FU8_A_ACTA304_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
3 / 3 ARG A  81
HIS A  74
TYR A  85
None
1.22A 4fu8A-1q50A:
undetectable
4fu8A-1q50A:
18.89
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.
4FU9_A_ACTA312_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
3 / 3 ARG A  81
HIS A  74
TYR A  85
None
1.19A 4fu9A-1q50A:
undetectable
4fu9A-1q50A:
18.89
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.
4OTW_A_DB8A1101_2
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
3 / 3 LEU A 349
LEU A  91
ASN A 357
None
0.74A 4otwA-1q50A:
undetectable
4otwA-1q50A:
19.35
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 LYS A 129
ALA A 128
GLY A 123
LEU A 549
None
0.79A 4po0A-1q50A:
2.2
4po0A-1q50A:
21.36
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 11 TRP A 188
GLY A 190
PHE A 295
ILE A 310
ASN A 314
None
1.26A 4rtrA-1q50A:
4.0
4rtrA-1q50A:
20.99
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 TRP A 188
GLY A 190
PHE A 295
ILE A 310
ASN A 314
None
1.20A 4rtsA-1q50A:
undetectable
4rtsA-1q50A:
20.99
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.
4ZPH_A_PRLA501_0
(ARYL HYDROCARBON
RECEPTOR NUCLEAR
TRANSLOCATOR
ENDOTHELIAL PAS
DOMAIN-CONTAINING
PROTEIN 1)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 7 ARG A 184
VAL A 183
LEU A 338
SER A 339
None
0.97A 4zphA-1q50A:
0.0
4zphB-1q50A:
0.0
4zphA-1q50A:
23.22
4zphB-1q50A:
20.85
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.
5DSG_A_0HKA1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
3 / 3 ASN A 314
LEU A 338
PHE A 295
None
0.74A 5dsgA-1q50A:
undetectable
5dsgA-1q50A:
22.20
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.
5I71_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 ILE A 541
ALA A 542
GLY A 351
GLY A 210
VAL A 214
None
1.07A 5i71A-1q50A:
undetectable
5i71A-1q50A:
22.08
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 LEU A 532
GLY A 210
ALA A 217
LEU A 397
GLY A 333
None
1.03A 5kb5A-1q50A:
undetectable
5kb5A-1q50A:
22.97
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.
5WZ1_A_SAMA601_0
(NS5
METHYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 206
GLY A 210
GLU A 545
ASP A 457
VAL A 390
None
0.93A 5wz1A-1q50A:
undetectable
5wz1A-1q50A:
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.
5WZ1_C_SAMC601_0
(NS5
METHYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 206
GLY A 210
GLU A 545
ASP A 457
VAL A 390
None
0.95A 5wz1C-1q50A:
undetectable
5wz1C-1q50A:
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.
5WZ1_D_SAMD601_0
(NS5
METHYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 206
GLY A 210
GLU A 545
ASP A 457
VAL A 390
None
0.95A 5wz1D-1q50A:
undetectable
5wz1D-1q50A:
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.
5WZ1_E_SAME601_0
(NS5
METHYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 206
GLY A 210
GLU A 545
ASP A 457
VAL A 390
None
0.95A 5wz1E-1q50A:
undetectable
5wz1E-1q50A:
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.
5WZ1_F_SAMF601_0
(NS5
METHYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 206
GLY A 210
GLU A 545
ASP A 457
VAL A 390
None
0.96A 5wz1F-1q50A:
undetectable
5wz1F-1q50A:
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.
5WZ1_G_SAMG601_0
(NS5
METHYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 206
GLY A 210
GLU A 545
ASP A 457
VAL A 390
None
0.95A 5wz1G-1q50A:
undetectable
5wz1G-1q50A:
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.
5WZ1_H_SAMH601_0
(NS5
METHYLTRANSFERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 206
GLY A 210
GLU A 545
ASP A 457
VAL A 390
None
0.94A 5wz1H-1q50A:
undetectable
5wz1H-1q50A:
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.
5X6Y_C_SAMC902_0
(MRNA CAPPING ENZYME
P5)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 GLY A 351
ALA A 542
HIS A 546
PRO A 534
THR A 350
None
1.04A 5x6yC-1q50A:
2.2
5x6yC-1q50A:
22.00
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.
6CE2_B_SVRB202_1
()
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 LEU A 368
LEU A 372
LEU A 528
GLY A 460
None
0.84A 6ce2A-1q50A:
undetectable
6ce2A-1q50A:
11.87
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.
6CZM_D_HISD402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
4 / 8 GLY A 538
LEU A 537
VAL A 529
LEU A 400
None
0.76A 6czmD-1q50A:
undetectable
6czmF-1q50A:
undetectable
6czmD-1q50A:
22.77
6czmF-1q50A:
22.77
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 LEU A 298
GLY A 203
ILE A 204
VAL A 322
ILE A 332
None
1.01A 6emuA-1q50A:
undetectable
6emuA-1q50A:
17.45
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 LEU A 298
GLY A 203
ILE A 204
VAL A 322
ILE A 332
None
0.97A 6emuB-1q50A:
2.5
6emuB-1q50A:
17.45
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.
6EMU_C_SAMC301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
5 / 12 LEU A 298
GLY A 203
ILE A 204
VAL A 322
ILE A 332
None
0.98A 6emuC-1q50A:
1.0
6emuC-1q50A:
17.45
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.
6EXI_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana)
3 / 3 LEU A  51
ASN A 380
LEU A 118
None
0.67A 6exiA-1q50A:
undetectable
6exiA-1q50A:
10.51