SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5uhe'

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.
1BZF_A_TMQA170_1
(DIHYDROFOLATE
REDUCTASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 LEU D 560
ALA D 555
PHE D 512
PHE D 532
LEU D 524
None
1.10A 1bzfA-5uheD:
undetectable
1bzfA-5uheD:
9.18
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 113
ILE D 104
TRP D 105
None
0.87A 1nodB-5uheD:
undetectable
1nodB-5uheD:
15.80
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 113
ILE D 104
TRP D 105
None
0.98A 1qomA-5uheD:
undetectable
1qomA-5uheD:
15.57
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.
1UW6_A_NCTA1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 TYR D 587
THR D 667
TRP D 723
MET D 672
None
1.34A 1uw6A-5uheD:
undetectable
1uw6B-5uheD:
undetectable
1uw6A-5uheD:
9.04
1uw6B-5uheD:
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.
1UW6_D_NCTD1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 TYR D 587
THR D 667
TRP D 723
MET D 672
None
1.33A 1uw6D-5uheD:
undetectable
1uw6E-5uheD:
undetectable
1uw6D-5uheD:
9.04
1uw6E-5uheD:
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.
1UW6_G_NCTG1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 TYR D 587
THR D 667
TRP D 723
MET D 672
None
1.29A 1uw6G-5uheD:
undetectable
1uw6H-5uheD:
undetectable
1uw6G-5uheD:
9.04
1uw6H-5uheD:
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.
1UW6_P_NCTP1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 TYR D 587
THR D 667
TRP D 723
MET D 672
None
1.32A 1uw6P-5uheD:
undetectable
1uw6Q-5uheD:
undetectable
1uw6P-5uheD:
9.04
1uw6Q-5uheD:
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.
1UW6_T_NCTT1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 TRP D 723
MET D 672
TYR D 587
THR D 667
None
1.32A 1uw6P-5uheD:
undetectable
1uw6T-5uheD:
undetectable
1uw6P-5uheD:
9.04
1uw6T-5uheD:
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.
1V54_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 LEU D1034
ARG D1159
MET D1161
LEU D1207
None
0.95A 1v54A-5uheD:
4.0
1v54J-5uheD:
undetectable
1v54A-5uheD:
17.15
1v54J-5uheD:
6.64
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.
2D55_C_DVAC8_0
(ACTINOMYCIN D)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 PRO D 398
THR D 392
PRO D 394
None
0.81A 2d55C-5uheD:
undetectable
2d55C-5uheD:
0.88
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.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 LEU D1034
ARG D1159
MET D1161
LEU D1207
None
0.99A 2dyrA-5uheD:
undetectable
2dyrJ-5uheD:
undetectable
2dyrA-5uheD:
17.15
2dyrJ-5uheD:
6.64
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.
2DYS_J_CHDJ101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 LEU D1034
ARG D1159
MET D1161
LEU D1207
None
0.99A 2dysA-5uheD:
undetectable
2dysJ-5uheD:
1.2
2dysA-5uheD:
17.15
2dysJ-5uheD:
6.64
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.
2EIJ_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 LEU D1034
ARG D1159
MET D1161
LEU D1207
None
0.97A 2eijA-5uheD:
4.9
2eijJ-5uheD:
undetectable
2eijA-5uheD:
17.15
2eijJ-5uheD:
6.64
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.
2EIL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 LEU D1034
ARG D1159
MET D1161
LEU D1207
None
0.96A 2eilA-5uheD:
4.1
2eilJ-5uheD:
undetectable
2eilA-5uheD:
17.15
2eilJ-5uheD:
6.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J2P_B_SC2B1290_1
(FICOLIN-2)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 LEU D 405
SER D 401
LEU D 340
ASP D 383
None
0.82A 2j2pA-5uheD:
undetectable
2j2pB-5uheD:
undetectable
2j2pA-5uheD:
9.87
2j2pB-5uheD:
9.87
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.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 113
ILE D 104
TRP D 105
None
0.86A 2nodB-5uheD:
undetectable
2nodB-5uheD:
15.80
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 9 PRO D 546
LEU D 545
ALA D 551
LEU D 547
PHE D 455
None
1.11A 2vcvD-5uheD:
undetectable
2vcvD-5uheD:
10.79
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 9 PRO D 546
LEU D 545
ALA D 551
LEU D 547
PHE D 455
None
1.17A 2vcvI-5uheD:
2.2
2vcvI-5uheD:
10.79
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.
2X45_A_HSMA1161_1
(ALLERGEN ARG R 1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 5 VAL D 965
TYR D 979
VAL D 995
SER D 881
None
1.28A 2x45A-5uheD:
undetectable
2x45A-5uheD:
6.97
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.
2X45_B_HSMB1161_1
(ALLERGEN ARG R 1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 4 VAL D 965
TYR D 979
VAL D 995
SER D 881
None
1.27A 2x45B-5uheD:
undetectable
2x45B-5uheD:
6.97
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.
2X45_C_HSMC1161_1
(ALLERGEN ARG R 1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 5 VAL D 965
TYR D 979
VAL D 995
SER D 881
None
1.27A 2x45C-5uheD:
undetectable
2x45C-5uheD:
6.97
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.
3ASN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 LEU D1034
ARG D1159
MET D1161
LEU D1207
None
1.03A 3asnA-5uheD:
4.9
3asnJ-5uheD:
1.2
3asnA-5uheD:
17.15
3asnJ-5uheD:
6.64
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.
3ASO_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 LEU D1034
ARG D1159
MET D1161
LEU D1207
None
1.03A 3asoA-5uheD:
3.7
3asoJ-5uheD:
1.2
3asoA-5uheD:
17.15
3asoJ-5uheD:
6.64
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 113
ILE D 104
TRP D 105
None
0.93A 3e7iB-5uheD:
undetectable
3e7iB-5uheD:
15.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K2H_B_LYAB514_2
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 556
THR D 985
THR D1262
None
0.79A 3k2hB-5uheD:
undetectable
3k2hB-5uheD:
17.11
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.
3MEC_A_65BA561_0
(P66 REVERSE
TRANSCRIPTASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 LEU D 118
VAL D 135
PHE D 107
LEU D 114
PRO D 122
None
1.13A 3mecA-5uheD:
undetectable
3mecA-5uheD:
18.33
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.
3NDV_A_AICA375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 11 ASN D 341
SER D 338
LEU D 324
LEU D 402
LEU D 405
None
1.38A 3ndvA-5uheD:
undetectable
3ndvB-5uheD:
undetectable
3ndvA-5uheD:
15.47
3ndvB-5uheD:
15.47
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.
3NDV_B_AICB376_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 11 LEU D 402
LEU D 405
ASN D 341
SER D 338
LEU D 324
None
1.37A 3ndvA-5uheD:
undetectable
3ndvB-5uheD:
undetectable
3ndvA-5uheD:
15.47
3ndvB-5uheD:
15.47
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.
3NDV_C_AICC375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 11 ASN D 341
SER D 338
LEU D 324
LEU D 402
LEU D 405
None
1.36A 3ndvC-5uheD:
undetectable
3ndvD-5uheD:
undetectable
3ndvC-5uheD:
15.47
3ndvD-5uheD:
15.47
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 11 LEU D 402
LEU D 405
ASN D 341
SER D 338
LEU D 324
None
1.37A 3ndvC-5uheD:
undetectable
3ndvD-5uheD:
undetectable
3ndvC-5uheD:
15.47
3ndvD-5uheD:
15.47
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.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 113
ILE D 104
TRP D 105
None
1.03A 3nw2A-5uheD:
undetectable
3nw2A-5uheD:
15.80
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.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 113
ILE D 104
TRP D 105
None
0.92A 3nw2B-5uheD:
undetectable
3nw2B-5uheD:
15.80
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.
3NXU_A_RITA600_1
(CYTOCHROME P450 3A4)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 ALA D 954
ILE D 957
ALA D 929
GLU D 939
GLY D 934
None
1.03A 3nxuA-5uheD:
undetectable
3nxuA-5uheD:
16.70
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.
3R9T_A_BEZA264_0
(ECHA1_1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 ALA D1236
ILE D  12
ALA D1224
ALA D1223
None
0.69A 3r9tA-5uheD:
undetectable
3r9tA-5uheD:
13.12
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 PHE D 532
GLN D1001
PHE D 512
None
0.64A 3rv5A-5uheD:
1.0
3rv5A-5uheD:
5.18
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.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 TYR D1142
VAL D1031
LEU D1134
ALA D 999
ILE D1210
None
1.08A 3w67C-5uheD:
undetectable
3w67C-5uheD:
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.
3WIP_D_ACHD301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 TYR D 587
THR D 667
TRP D 723
MET D 672
None
1.27A 3wipD-5uheD:
undetectable
3wipE-5uheD:
undetectable
3wipD-5uheD:
9.95
3wipE-5uheD:
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.
4F93_B_SANB3004_1
(U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 GLU D 993
HIS D1153
GLY D 571
SER D 570
None
0.91A 4f93B-5uheD:
undetectable
4f93B-5uheD:
22.65
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.
4J26_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 LEU D1221
LEU D 417
LEU D 418
GLY D 411
LEU D 406
None
1.28A 4j26A-5uheD:
undetectable
4j26A-5uheD:
10.80
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 345
ASP D 339
ASP D 404
None
0.90A 4kicB-5uheD:
undetectable
4kicB-5uheD:
15.30
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.
4M2X_C_TMQC202_1
(DIHYDROFOLATE
REDUCTASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 ILE D 957
ALA D 902
ILE D 916
LEU D 944
LEU D 925
None
1.04A 4m2xC-5uheD:
undetectable
4m2xC-5uheD:
8.23
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.
4PSS_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
6 / 12 ILE D1157
LEU D1034
ALA D1037
PHE D1035
LEU D 873
ILE D1003
None
1.50A 4pssA-5uheD:
undetectable
4pssA-5uheD:
8.05
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 THR D 801
SER D 805
ASP D 795
ASP D 796
None
1.36A 4qb9D-5uheD:
undetectable
4qb9D-5uheD:
16.06
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.
4R87_J_SPMJ202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 7 MET D 143
GLU D 147
TYR D 248
GLU D 250
None
1.42A 4r87J-5uheD:
undetectable
4r87L-5uheD:
undetectable
4r87J-5uheD:
9.58
4r87L-5uheD:
9.58
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.
4RDX_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 7 THR D1229
ARG D 412
GLY D 411
GLY D 408
None
0.83A 4rdxA-5uheD:
undetectable
4rdxA-5uheD:
17.18
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.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 ASP D 379
VAL D 378
VAL D 347
LEU D  97
ALA D  99
None
1.32A 4yhaA-5uheD:
undetectable
4yhaA-5uheD:
9.73
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.
4ZZ8_A_GCSA208_1
(GLUCANASE/CHITOSANAS
E)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 7 ARG D1123
TYR D1077
GLU D1120
ASP D1117
None
1.20A 4zz8A-5uheD:
undetectable
4zz8A-5uheD:
6.86
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.
5D0Y_A_FOLA201_1
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 670
LYS D 632
GLU D 591
None
0.75A 5d0yA-5uheD:
2.6
5d0yA-5uheD:
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.
5DZK_Y_BEZY801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 5 ILE D 832
GLY D 822
ILE D 851
LEU D 823
None
None
88G  D1404 (-3.5A)
None
0.89A 5dzkd-5uheD:
undetectable
5dzkk-5uheD:
undetectable
5dzky-5uheD:
undetectable
5dzkd-5uheD:
10.36
5dzkk-5uheD:
9.99
5dzky-5uheD:
20.00
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.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 MET D 983
HIS D1150
GLY D 980
None
0.87A 5gwzB-5uheD:
undetectable
5gwzB-5uheD:
13.28
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.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 THR D1230
SER D 403
ASP D 379
None
0.83A 5kvaB-5uheD:
undetectable
5kvaB-5uheD:
11.18
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.
5MRA_B_DM2B204_1
(SORCIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 THR D1065
ARG D1054
ASP D1101
GLY D1102
None
1.25A 5mraA-5uheD:
undetectable
5mraB-5uheD:
undetectable
5mraA-5uheD:
8.89
5mraB-5uheD:
8.89
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.
5UOC_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 TRP D 662
PHE D 683
VAL D 635
ARG D 670
None
1.50A 5uocA-5uheD:
0.0
5uocB-5uheD:
0.1
5uocA-5uheD:
15.28
5uocB-5uheD:
15.28
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.
5Y2T_B_8LXB501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 12 CYH D 441
GLN D 440
ILE D 491
ILE D 522
MET D 541
None
1.17A 5y2tB-5uheD:
undetectable
5y2tB-5uheD:
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 6 GLU D 675
GLN D 639
LEU D 637
LEU D 640
None
1.04A 5yvnA-5uheD:
2.5
5yvnA-5uheD:
10.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BZO_C_FI8C1201_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
5 / 9 ARG D  84
GLU D 323
LEU D 324
PRO D 326
SER D 338
None
1.01A 6bzoD-5uheD:
32.8
6bzoD-5uheD:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 ASP D  57
ARG D  84
GLU D 323
VAL D 328
None
1.09A 6fbvD-5uheD:
undetectable
6fbvD-5uheD:
100.00
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.
6FGD_A_ACTA819_0
(GEPHYRIN)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
3 / 3 ARG D 173
GLY D 201
GLU D 202
None
0.55A 6fgdA-5uheD:
undetectable
6fgdA-5uheD:
15.01
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.
6GIQ_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)
5uhe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Mycobacterium
tuberculosis)
4 / 8 ASP D 795
GLY D 819
SER D 839
VAL D 736
None
0.81A 6giqL-5uheD:
undetectable
6giqP-5uheD:
undetectable
6giqT-5uheD:
undetectable
6giqL-5uheD:
15.27
6giqP-5uheD:
10.76
6giqT-5uheD:
3.88