SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xil'

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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 9 TYR A 267
GLY A 519
TYR A 756
ILE A 467
ALA A 469
ACT  A1003 (-4.1A)
None
ACT  A1003 (-4.5A)
None
None
1.23A 1mrgA-5xilA:
undetectable
1mrgA-5xilA:
15.67
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.
1QHY_A_CLMA888_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
4 / 6 PRO A 506
ALA A 417
GLU A 418
GLU A 419
None
1.33A 1qhyA-5xilA:
undetectable
1qhyA-5xilA:
undetectable
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.
1XOQ_A_ROFA502_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
3 / 3 ASN A 509
TRP A 511
GLN A 508
None
1.42A 1xoqA-5xilA:
undetectable
1xoqA-5xilA:
undetectable
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.
2WD9_C_IBPC1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 10 ILE A 682
LEU A 681
GLY A 471
THR A 675
ARG A 678
None
1.11A 2wd9C-5xilA:
2.1
2wd9C-5xilA:
9.48
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.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 11 ALA A 369
ARG A 493
ILE A 505
PRO A 506
GLY A 487
None
0.73A 3bpxA-5xilA:
1.2
3bpxB-5xilA:
0.9
3bpxA-5xilA:
18.79
3bpxB-5xilA:
18.79
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.
3LN1_C_CELC682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.08A 3ln1C-5xilA:
undetectable
3ln1C-5xilA:
8.80
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.
3LN1_D_CELD682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.08A 3ln1D-5xilA:
undetectable
3ln1D-5xilA:
8.80
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.
3OXC_A_ROCA401_2
(PROTEASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
3 / 3 ARG A 663
LEU A 751
THR A 462
None
0.87A 3oxcA-5xilA:
undetectable
3oxcA-5xilA:
13.83
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 11 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.09A 3pghB-5xilA:
undetectable
3pghB-5xilA:
8.80
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.
3RR3_A_FLRA700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.02A 3rr3A-5xilA:
undetectable
3rr3A-5xilA:
8.30
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.
3RR3_B_FLRB700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.03A 3rr3B-5xilA:
undetectable
3rr3B-5xilA:
8.30
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.
3RR3_C_FLRC700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.03A 3rr3C-5xilA:
undetectable
3rr3C-5xilA:
8.30
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.
3RR3_D_FLRD700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.02A 3rr3D-5xilA:
undetectable
3rr3D-5xilA:
8.30
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.
4E3H_A_HQEA303_1
(CARBONIC ANHYDRASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 10 VAL A 619
LEU A 603
VAL A 605
THR A 636
VAL A 542
None
0.91A 4e3hA-5xilA:
undetectable
4e3hA-5xilA:
13.46
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.
4HVC_A_HFGA1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
7 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 510
GLY A 512
None
0.39A 4hvcA-5xilA:
46.7
4hvcA-5xilA:
undetectable
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.
4HVC_B_HFGB1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
7 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 510
GLY A 512
None
0.40A 4hvcB-5xilA:
46.7
4hvcB-5xilA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 8 ARG A 401
PHE A 405
GLN A 475
THR A 478
ARG A 516
None
0.80A 4k87A-5xilA:
46.6
4k87A-5xilA:
56.04
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.
4K88_A_HFGA602_0
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 GLU A 361
TRP A 407
GLU A 409
PHE A 454
HIS A 480
SER A 510
None
0.59A 4k88A-5xilA:
46.6
4k88A-5xilA:
undetectable
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.
4OLF_A_HFGA802_0
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
8 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 510
TRP A 511
GLY A 512
None
0.42A 4olfA-5xilA:
46.1
4olfA-5xilA:
undetectable
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.
4Q15_A_HFGA803_0
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 TRP A 407
HIS A 411
PHE A 454
SER A 510
GLY A 512
None
0.33A 4q15A-5xilA:
48.4
4q15A-5xilA:
undetectable
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.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 TRP A 407
GLU A 409
PHE A 454
SER A 510
GLY A 512
None
0.40A 4q15B-5xilA:
45.4
4q15B-5xilA:
undetectable
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
SER A 433
VAL A 463
GLY A 476
ALA A 477
None
1.17A 4rrwA-5xilA:
undetectable
4rrwA-5xilA:
8.80
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
SER A 433
VAL A 463
GLY A 476
ALA A 477
None
1.17A 4rrzA-5xilA:
undetectable
4rrzA-5xilA:
8.80
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.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
SER A 510
GLY A 512
None
0.78A 4ydqA-5xilA:
46.3
4ydqA-5xilA:
undetectable
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.
4YDQ_B_HFGB802_0
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
SER A 510
GLY A 512
None
0.80A 4ydqB-5xilA:
46.6
4ydqB-5xilA:
undetectable
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.
5F9Z_A_HFGA702_0
(AMINOACYL-TRNA
SYNTHETASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 TRP A 407
GLU A 409
PHE A 454
SER A 510
GLY A 512
None
0.43A 5f9zA-5xilA:
45.4
5f9zA-5xilA:
undetectable
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.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 TRP A 407
GLU A 409
PHE A 454
SER A 510
GLY A 512
None
0.43A 5f9zB-5xilA:
46.7
5f9zB-5xilA:
undetectable
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.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
4 / 5 GLY A 688
PRO A 724
GLN A 727
THR A 747
None
1.28A 5h5fA-5xilA:
undetectable
5h5fA-5xilA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IFU_A_GBMA801_1
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
9 / 12 PHE A 263
TYR A 267
THR A 515
ARG A 516
ILE A 518
GLY A 519
ILE A 522
MET A 523
TYR A 756
ACT  A1003 (-4.3A)
ACT  A1003 (-4.1A)
None
None
None
None
None
ACT  A1003 (-4.3A)
ACT  A1003 (-4.5A)
0.35A 5ifuA-5xilA:
48.0
5ifuA-5xilA:
53.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 9 TYR A 267
ILE A 277
THR A 515
ARG A 516
ILE A 518
GLY A 519
ACT  A1003 (-4.1A)
None
None
None
None
None
0.41A 5ifuB-5xilA:
46.7
5ifuB-5xilA:
53.93
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
SER A 433
VAL A 463
GLY A 476
ALA A 477
None
1.14A 5ikrA-5xilA:
undetectable
5ikrA-5xilA:
9.38
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.
5JVZ_A_FLPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.08A 5jvzA-5xilA:
undetectable
5jvzA-5xilA:
8.87
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.
5JW1_A_CELA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 VAL A 434
LEU A 303
VAL A 463
GLY A 476
ALA A 477
None
1.07A 5jw1A-5xilA:
undetectable
5jw1A-5xilA:
8.87
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.
5MLM_A_STRA401_1
(-)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 PHE A 593
ALA A 579
VAL A 605
ILE A 543
CYH A 581
None
1.18A 5mlmA-5xilA:
undetectable
5mlmA-5xilA:
12.18
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.
5XIO_A_HFGA801_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
7 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 510
GLY A 512
None
0.41A 5xioA-5xilA:
46.0
5xioA-5xilA:
undetectable
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.
5XIO_B_HFGB802_0
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
HIS A 480
None
0.50A 5xioB-5xilA:
46.1
5xioB-5xilA:
undetectable
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 HIS A 411
PHE A 454
THR A 478
SER A 510
GLY A 512
None
0.40A 5xipA-5xilA:
49.8
5xipA-5xilA:
undetectable
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
3 / 3 GLU A 361
TRP A 407
HIS A 480
None
0.83A 5xipA-5xilA:
49.8
5xipA-5xilA:
undetectable
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.
5XIP_B_HFGB1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 GLU A 361
TRP A 407
HIS A 411
PHE A 454
HIS A 480
None
0.67A 5xipB-5xilA:
46.8
5xipB-5xilA:
undetectable
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.
5XIP_B_HFGB1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
5 / 12 TRP A 407
HIS A 411
PHE A 454
THR A 478
HIS A 480
None
0.45A 5xipB-5xilA:
46.8
5xipB-5xilA:
undetectable
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.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
7 / 12 GLU A 361
TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
GLY A 512
None
0.58A 5xipC-5xilA:
46.2
5xipC-5xilA:
undetectable
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.
5XIP_D_HFGD1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 GLU A 361
TRP A 407
GLU A 409
PHE A 454
THR A 478
TRP A 511
None
0.61A 5xipD-5xilA:
46.3
5xipD-5xilA:
undetectable
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.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
7 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 510
GLY A 512
None
0.50A 5xiqA-5xilA:
47.6
5xiqA-5xilA:
undetectable
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.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 510
None
0.46A 5xiqB-5xilA:
47.1
5xiqB-5xilA:
undetectable
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.
5XIQ_C_HFGC1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
SER A 510
None
0.50A 5xiqC-5xilA:
47.0
5xiqC-5xilA:
undetectable
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.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
6 / 12 TRP A 407
GLU A 409
HIS A 411
PHE A 454
THR A 478
GLY A 512
None
0.52A 5xiqD-5xilA:
47.3
5xiqD-5xilA:
undetectable
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.
6F3M_D_ADND502_2
(-)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
4 / 5 ILE A 543
GLN A 541
THR A 540
LEU A 568
None
1.09A 6f3mD-5xilA:
undetectable
6f3mD-5xilA:
10.51
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.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major)
7 / 12 TRP A 407
GLU A 409
HIS A 411
THR A 478
SER A 510
TRP A 511
GLY A 512
None
0.38A 6mn8A-5xilA:
19.5
6mn8A-5xilA:
undetectable