SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vrb'

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.
1CMA_A_SAMA105_0
(PROTEIN (MET
REPRESSOR))
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 8 GLU A 321
ARG A 324
ARG A 325
GLU A 133
None
0.96A 1cmaA-5vrbA:
undetectable
1cmaB-5vrbA:
undetectable
1cmaA-5vrbA:
10.65
1cmaB-5vrbA:
10.65
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.
1LQT_A_ACTA1872_0
(FPRA)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 ASN A 135
ALA A 131
ASP A 143
GLU A 127
None
1.25A 1lqtA-5vrbA:
2.9
1lqtB-5vrbA:
undetectable
1lqtA-5vrbA:
21.91
1lqtB-5vrbA:
21.91
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.
1LQU_A_ACTA1429_0
(FPRA)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 ASN A 135
ALA A 131
ASP A 143
GLU A 127
None
1.24A 1lquA-5vrbA:
undetectable
1lquB-5vrbA:
undetectable
1lquA-5vrbA:
21.91
1lquB-5vrbA:
21.91
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.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 8 ASN A 451
HIS A 509
SER A 511
VAL A 453
None
1.23A 1u1jA-5vrbA:
undetectable
1u1jA-5vrbA:
22.80
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.
1Z2B_C_VLBC800_2
(TUBULIN ALPHA CHAIN)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 VAL A 651
ASN A 650
VAL A 607
ILE A 605
None
0.87A 1z2bC-5vrbA:
undetectable
1z2bC-5vrbA:
20.50
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.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 PRO A 426
GLY A 417
ASN A 416
GLY A 412
None
1.09A 1zlqA-5vrbA:
undetectable
1zlqA-5vrbA:
23.29
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.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 11 ARG A 355
ILE A 362
LEU A 372
TYR A 401
GLY A 428
None
0.98A 2bxmA-5vrbA:
undetectable
2bxmA-5vrbA:
22.07
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.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
3 / 3 ASP A 104
TYR A  77
LYS A 294
None
1.18A 2othA-5vrbA:
undetectable
2othA-5vrbA:
12.07
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.
2WLK_B_SPMB1302_1
(ATP-SENSITIVE INWARD
RECTIFIER POTASSIUM
CHANNEL 10)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 4 ALA A 313
TYR A 315
ALA A 309
TYR A 311
None
1.19A 2wlkA-5vrbA:
undetectable
2wlkB-5vrbA:
undetectable
2wlkA-5vrbA:
19.16
2wlkB-5vrbA:
19.16
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.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 11 ALA A  34
GLY A  29
GLY A 215
ILE A 221
HIS A 216
None
1.13A 2x1lA-5vrbA:
undetectable
2x1lA-5vrbA:
23.23
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.
2X7H_B_PFNB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 4 TYR A  77
LEU A  79
LEU A  72
HIS A  44
None
1.12A 2x7hB-5vrbA:
2.0
2x7hB-5vrbA:
21.53
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.
3CWK_A_REAA300_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 12 LEU A 418
ALA A 126
ALA A 124
VAL A 148
THR A 146
None
1.25A 3cwkA-5vrbA:
undetectable
3cwkA-5vrbA:
12.74
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.
3H9U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 10 ASN A  61
LEU A  59
GLY A  62
HIS A  63
PHE A  87
OCS  A 154 ( 4.3A)
None
None
CA  A 704 ( 4.9A)
None
1.26A 3h9uB-5vrbA:
2.6
3h9uB-5vrbA:
21.70
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.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 12 PHE A 515
ALA A 429
THR A 385
ILE A 362
ILE A 364
None
1.31A 3ld6A-5vrbA:
undetectable
3ld6A-5vrbA:
22.89
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 8 ASN A 305
GLN A 310
PHE A 308
ASN A  53
None
1.28A 3n62A-5vrbA:
undetectable
3n62A-5vrbA:
20.77
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 8 ASN A 305
GLN A 310
PHE A 308
ASN A  53
None
1.31A 3n62B-5vrbA:
undetectable
3n62B-5vrbA:
20.77
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.
3QEL_D_QELD2_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 THR A 430
PHE A 431
ARG A 355
LEU A 384
None
1.10A 3qelC-5vrbA:
4.1
3qelC-5vrbA:
20.37
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.
3RAE_H_LFXH101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 SER A 392
GLY A 405
GLU A 438
GLU A 408
None
1.48A 3raeB-5vrbA:
undetectable
3raeD-5vrbA:
4.4
3raeB-5vrbA:
20.44
3raeD-5vrbA:
18.72
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.
3VRM_A_VD3A502_1
(VITAMIN D(3)
25-HYDROXYLASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 12 PRO A 235
ILE A 117
LEU A 166
ILE A 414
ALA A 413
None
1.03A 3vrmA-5vrbA:
undetectable
3vrmA-5vrbA:
22.40
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.
3ZWI_A_ASCA156_0
(CYTOCHROME C')
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 ALA A 224
GLY A 215
CYH A 240
LYS A 241
None
1.49A 3zwiA-5vrbA:
undetectable
3zwiA-5vrbA:
11.94
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
3 / 3 ARG A 489
THR A 612
TRP A 615
None
1.28A 4d7hA-5vrbA:
undetectable
4d7hA-5vrbA:
18.99
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.
4DC3_B_2FAB401_2
(ADENOSINE KINASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 LEU A 513
ILE A 362
ALA A 429
PHE A 427
None
1.00A 4dc3B-5vrbA:
undetectable
4dc3B-5vrbA:
22.29
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.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLY A 410
GLY A 412
ASN A 416
GLU A 162
None
1.28A 4fglC-5vrbA:
3.8
4fglC-5vrbA:
16.95
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.
4MM5_A_SREA603_1
(TRANSPORTER)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 9 PRO A 426
VAL A 373
TYR A 401
SER A 376
GLY A 428
None
1.24A 4mm5A-5vrbA:
undetectable
4mm5A-5vrbA:
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.
4MMA_A_CXXA603_1
(TRANSPORTER)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 11 PRO A 426
VAL A 373
TYR A 401
SER A 376
GLY A 428
None
1.18A 4mmaA-5vrbA:
undetectable
4mmaA-5vrbA:
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.
4MMD_A_29EA603_1
(TRANSPORTER)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 10 TYR A 404
PRO A 426
VAL A 373
TYR A 401
GLY A 428
None
1.35A 4mmdA-5vrbA:
undetectable
4mmdA-5vrbA:
22.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OKT_A_198A1001_2
(ANDROGEN RECEPTOR)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 4 ASN A  86
MET A  66
LEU A  79
HIS A  73
None
1.27A 4oktA-5vrbA:
0.0
4oktA-5vrbA:
16.54
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.
4P65_K_IPHK101_0
(INSULIN)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 12 LEU A 602
VAL A 655
LEU A 659
ILE A 605
ALA A 547
None
1.02A 4p65F-5vrbA:
undetectable
4p65H-5vrbA:
undetectable
4p65K-5vrbA:
undetectable
4p65L-5vrbA:
undetectable
4p65F-5vrbA:
4.40
4p65H-5vrbA:
4.40
4p65K-5vrbA:
3.09
4p65L-5vrbA:
4.40
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
3 / 3 ARG A 489
THR A 612
TRP A 615
None
1.28A 4ug5A-5vrbA:
undetectable
4ug5A-5vrbA:
18.99
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
3 / 3 ARG A 489
THR A 612
TRP A 615
None
1.20A 4uglA-5vrbA:
0.0
4uglA-5vrbA:
18.99
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.
4UIL_H_QI9H1223_0
(FAB 314.1)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 12 SER A 516
GLU A 557
GLN A 523
GLY A 559
LEU A 520
None
EDO  A 701 (-3.8A)
None
None
None
1.27A 4uilH-5vrbA:
undetectable
4uilL-5vrbA:
undetectable
4uilH-5vrbA:
15.35
4uilL-5vrbA:
14.24
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 7 ILE A 362
LEU A 372
TYR A 401
GLY A 428
None
0.90A 4z69A-5vrbA:
undetectable
4z69A-5vrbA:
22.07
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
3 / 3 ARG A 489
THR A 612
TRP A 615
None
1.28A 5g6cA-5vrbA:
undetectable
5g6cA-5vrbA:
18.99
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.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.19A 5hm8A-5vrbA:
2.8
5hm8A-5vrbA:
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.19A 5hm8B-5vrbA:
2.8
5hm8B-5vrbA:
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.19A 5hm8C-5vrbA:
2.8
5hm8C-5vrbA:
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.20A 5hm8D-5vrbA:
2.7
5hm8D-5vrbA:
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.19A 5hm8E-5vrbA:
undetectable
5hm8E-5vrbA:
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.20A 5hm8F-5vrbA:
undetectable
5hm8F-5vrbA:
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.19A 5hm8G-5vrbA:
undetectable
5hm8G-5vrbA:
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 5 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.19A 5hm8H-5vrbA:
undetectable
5hm8H-5vrbA:
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.
5L66_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 10 ALA A 357
THR A 493
SER A 496
ALA A 353
SER A 516
None
1.18A 5l66K-5vrbA:
undetectable
5l66L-5vrbA:
undetectable
5l66K-5vrbA:
15.21
5l66L-5vrbA:
16.28
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.
5L66_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 10 ALA A 357
THR A 493
SER A 496
ALA A 353
SER A 516
None
1.17A 5l66Y-5vrbA:
undetectable
5l66Z-5vrbA:
undetectable
5l66Y-5vrbA:
15.21
5l66Z-5vrbA:
16.28
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.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 4 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.27A 5v96A-5vrbA:
2.5
5v96A-5vrbA:
23.24
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.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 4 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.25A 5v96B-5vrbA:
undetectable
5v96B-5vrbA:
23.24
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.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
4 / 4 GLU A 557
THR A 554
THR A 478
LEU A 432
EDO  A 701 (-3.8A)
None
None
None
1.26A 5v96D-5vrbA:
2.6
5v96D-5vrbA:
23.24
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_0
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 12 ASN A  61
LEU A  59
GLY A  62
HIS A  63
PHE A  87
OCS  A 154 ( 4.3A)
None
None
CA  A 704 ( 4.9A)
None
1.26A 6exiA-5vrbA:
undetectable
6exiA-5vrbA:
9.04
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.
6EXI_D_ADND502_0
(ADENOSYLHOMOCYSTEINA
SE)
5vrb TRANSKETOLASE
(Neisseria
gonorrhoeae)
5 / 12 ASN A  61
LEU A  59
GLY A  62
HIS A  63
PHE A  87
OCS  A 154 ( 4.3A)
None
None
CA  A 704 ( 4.9A)
None
1.29A 6exiD-5vrbA:
undetectable
6exiD-5vrbA:
9.04