SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ubt'

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.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 5 VAL A  60
SER A  93
ASP A 250
GLN A  66
None
3G6  A 402 (-2.7A)
None
None
1.37A 1n2xB-4ubtA:
undetectable
1n2xB-4ubtA:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 8 SER A 354
SER A  95
ALA A  99
ASN A 100
None
0.92A 1pnlA-4ubtA:
undetectable
1pnlB-4ubtA:
undetectable
1pnlA-4ubtA:
18.02
1pnlB-4ubtA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
6 / 12 GLY A  57
GLY A 119
ILE A 116
ALA A 254
GLN A  62
SER A  71
None
0.98A 1ri4A-4ubtA:
undetectable
1ri4A-4ubtA:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 8 THR A  88
CYH A 118
TRP A  75
LEU A  30
None
1.49A 1uw6D-4ubtA:
undetectable
1uw6E-4ubtA:
undetectable
1uw6D-4ubtA:
18.13
1uw6E-4ubtA:
18.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UW6_P_NCTP1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 8 THR A  88
CYH A 118
TRP A  75
LEU A  30
None
1.47A 1uw6P-4ubtA:
undetectable
1uw6Q-4ubtA:
undetectable
1uw6P-4ubtA:
18.13
1uw6Q-4ubtA:
18.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A8T_B_ADNB252_1
(U8 SNORNA-BINDING
PROTEIN X29)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 8 GLY A 251
THR A 358
ILE A  14
SER A  12
None
0.89A 2a8tB-4ubtA:
undetectable
2a8tB-4ubtA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 GLY A 119
GLY A 353
GLY A  96
ALA A  99
ASN A 315
None
1.09A 2dpmA-4ubtA:
undetectable
2dpmA-4ubtA:
22.33
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 TRP A 257
GLY A  96
GLN A  97
ILE A 374
None
0.90A 2qmzA-4ubtA:
undetectable
2qmzB-4ubtA:
undetectable
2qmzA-4ubtA:
20.96
2qmzB-4ubtA:
20.96
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.
2VMY_A_FFOA505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 GLY A 346
SER A 246
ALA A 342
ASN A 315
GLY A  96
None
COA  A 401 (-3.7A)
None
None
None
1.12A 2vmyB-4ubtA:
undetectable
2vmyB-4ubtA:
23.58
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.
2VMY_A_FFOA505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 GLY A 346
SER A 246
ASN A 315
SER A 354
GLY A  96
None
COA  A 401 (-3.7A)
None
None
None
1.28A 2vmyB-4ubtA:
undetectable
2vmyB-4ubtA:
23.58
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 LEU A 268
CYH A 118
ALA A  41
VAL A  38
LEU A  30
None
1.34A 3b0wB-4ubtA:
undetectable
3b0wB-4ubtA:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 LEU A 128
PHE A 318
ALA A 378
ALA A 154
THR A 352
3G6  A 402 ( 4.3A)
None
3G6  A 402 (-4.1A)
None
None
1.05A 3c6gA-4ubtA:
undetectable
3c6gA-4ubtA:
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.
3C6G_B_VD3B700_1
(CYTOCHROME P450 2R1)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 LEU A 128
PHE A 318
ALA A 378
ALA A 154
THR A 352
3G6  A 402 ( 4.3A)
None
3G6  A 402 (-4.1A)
None
None
1.04A 3c6gB-4ubtA:
undetectable
3c6gB-4ubtA:
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.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 LEU A 128
PHE A 318
ALA A 378
ALA A 154
THR A 352
3G6  A 402 ( 4.3A)
None
3G6  A 402 (-4.1A)
None
None
1.02A 3czhB-4ubtA:
undetectable
3czhB-4ubtA:
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.
3K9F_F_LFXF0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 5 ARG A  11
ARG A 188
GLY A 187
GLU A 186
None
None
GOL  A 404 ( 3.7A)
None
1.33A 3k9fA-4ubtA:
undetectable
3k9fB-4ubtA:
undetectable
3k9fC-4ubtA:
undetectable
3k9fA-4ubtA:
21.62
3k9fB-4ubtA:
21.62
3k9fC-4ubtA:
21.72
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 11 ILE A 196
SER A 354
ALA A  32
ILE A 120
GLY A 119
None
0.83A 3kw4A-4ubtA:
undetectable
3kw4A-4ubtA:
22.51
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.
4A7A_B_RGZB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 PRO A  13
LEU A  21
LEU A  24
GLN A  34
ILE A 196
None
1.06A 4a7aB-4ubtA:
undetectable
4a7aB-4ubtA:
21.16
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.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.99A 4coxA-4ubtA:
undetectable
4coxA-4ubtA:
19.33
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.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
1.00A 4coxB-4ubtA:
undetectable
4coxB-4ubtA:
19.33
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.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.99A 4coxD-4ubtA:
undetectable
4coxD-4ubtA:
19.33
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.
4EVY_B_TOYB201_1
(AMINOGLYCOSIDE
N(6')-ACETYLTRANSFER
ASE TYPE 1)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 10 ASN A 337
GLU A 316
ASP A 217
GLU A 192
GLY A 353
None
1.45A 4evyA-4ubtA:
undetectable
4evyB-4ubtA:
undetectable
4evyA-4ubtA:
18.18
4evyB-4ubtA:
18.18
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.
4G0U_B_ASWB1301_1
(DNA TOPOISOMERASE
2-BETA)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ILE A 164
GLY A 237
ALA A 155
GLU A 156
None
0.97A 4g0uB-4ubtA:
undetectable
4g0uB-4ubtA:
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.
4IOM_A_FOLA608_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ALA A 272
PRO A 270
GLU A   8
LEU A 361
None
1.01A 4iomA-4ubtA:
undetectable
4iomA-4ubtA:
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.
4OTY_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.93A 4otyA-4ubtA:
undetectable
4otyA-4ubtA:
19.33
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.
4OTY_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.96A 4otyB-4ubtA:
undetectable
4otyB-4ubtA:
19.33
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.
4QOG_B_ML1B302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 6 TRP A 257
GLY A  96
GLN A  97
ILE A 374
None
0.95A 4qogA-4ubtA:
undetectable
4qogB-4ubtA:
undetectable
4qogA-4ubtA:
20.96
4qogB-4ubtA:
20.96
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.
4RRW_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.94A 4rrwC-4ubtA:
undetectable
4rrwC-4ubtA:
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.
4RRW_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.97A 4rrwD-4ubtA:
undetectable
4rrwD-4ubtA:
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.
4RRZ_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.94A 4rrzC-4ubtA:
undetectable
4rrzC-4ubtA:
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.
4RRZ_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.97A 4rrzD-4ubtA:
undetectable
4rrzD-4ubtA:
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 5 ARG A  11
ARG A 188
GLY A 187
GLU A 186
None
None
GOL  A 404 ( 3.7A)
None
1.24A 4z3oA-4ubtA:
undetectable
4z3oB-4ubtA:
undetectable
4z3oA-4ubtA:
19.35
4z3oB-4ubtA:
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.
5BS8_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ARG A 188
GLY A 187
GLU A 186
ARG A  11
None
GOL  A 404 ( 3.7A)
None
None
1.02A 5bs8A-4ubtA:
undetectable
5bs8B-4ubtA:
undetectable
5bs8C-4ubtA:
undetectable
5bs8A-4ubtA:
23.46
5bs8B-4ubtA:
21.17
5bs8C-4ubtA:
23.46
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ARG A  11
ARG A 188
GLY A 187
GLU A 186
None
None
GOL  A 404 ( 3.7A)
None
0.97A 5btaA-4ubtA:
undetectable
5btaC-4ubtA:
undetectable
5btaD-4ubtA:
undetectable
5btaA-4ubtA:
23.46
5btaC-4ubtA:
23.46
5btaD-4ubtA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BTA_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 6 ARG A 188
GLY A 187
GLU A 186
ARG A  11
None
GOL  A 404 ( 3.7A)
None
None
1.00A 5btaA-4ubtA:
undetectable
5btaB-4ubtA:
undetectable
5btaC-4ubtA:
undetectable
5btaA-4ubtA:
23.46
5btaB-4ubtA:
21.17
5btaC-4ubtA:
23.46
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.
5BTC_G_CPFG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 6 ARG A  11
ARG A 188
GLY A 187
GLU A 186
None
None
GOL  A 404 ( 3.7A)
None
1.00A 5btcA-4ubtA:
undetectable
5btcC-4ubtA:
undetectable
5btcD-4ubtA:
undetectable
5btcA-4ubtA:
23.46
5btcC-4ubtA:
23.46
5btcD-4ubtA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BTC_G_CPFG102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 6 ARG A 188
GLY A 187
GLU A 186
ARG A  11
None
GOL  A 404 ( 3.7A)
None
None
1.02A 5btcA-4ubtA:
undetectable
5btcB-4ubtA:
undetectable
5btcC-4ubtA:
undetectable
5btcA-4ubtA:
23.46
5btcB-4ubtA:
21.17
5btcC-4ubtA:
23.46
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.
5BTD_E_GFNE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ARG A 188
GLY A 187
GLU A 186
ARG A  11
None
GOL  A 404 ( 3.7A)
None
None
0.99A 5btdA-4ubtA:
undetectable
5btdB-4ubtA:
undetectable
5btdC-4ubtA:
undetectable
5btdA-4ubtA:
23.46
5btdB-4ubtA:
21.17
5btdC-4ubtA:
23.46
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.
5BTD_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ARG A  11
ARG A 188
GLY A 187
GLU A 186
None
None
GOL  A 404 ( 3.7A)
None
0.95A 5btdA-4ubtA:
undetectable
5btdC-4ubtA:
undetectable
5btdD-4ubtA:
undetectable
5btdA-4ubtA:
23.46
5btdC-4ubtA:
23.46
5btdD-4ubtA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ARG A 188
GLY A 187
GLU A 186
ARG A  11
None
GOL  A 404 ( 3.7A)
None
None
0.97A 5btfA-4ubtA:
undetectable
5btfB-4ubtA:
undetectable
5btfC-4ubtA:
undetectable
5btfA-4ubtA:
23.46
5btfB-4ubtA:
21.17
5btfC-4ubtA:
23.46
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.
5BTF_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ARG A  11
ARG A 188
GLY A 187
GLU A 186
None
None
GOL  A 404 ( 3.7A)
None
0.96A 5btfA-4ubtA:
undetectable
5btfC-4ubtA:
undetectable
5btfD-4ubtA:
undetectable
5btfA-4ubtA:
23.46
5btfC-4ubtA:
23.46
5btfD-4ubtA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDQ_E_MFXE2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 5 ARG A 188
GLY A 187
GLU A 186
ARG A  11
None
GOL  A 404 ( 3.7A)
None
None
0.83A 5cdqA-4ubtA:
undetectable
5cdqB-4ubtA:
undetectable
5cdqC-4ubtA:
undetectable
5cdqA-4ubtA:
24.25
5cdqB-4ubtA:
20.87
5cdqC-4ubtA:
24.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDQ_V_MFXV2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 5 ARG A 188
GLY A 187
GLU A 186
ARG A  11
None
GOL  A 404 ( 3.7A)
None
None
0.96A 5cdqR-4ubtA:
undetectable
5cdqS-4ubtA:
undetectable
5cdqT-4ubtA:
undetectable
5cdqR-4ubtA:
24.25
5cdqS-4ubtA:
20.87
5cdqT-4ubtA:
24.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 GLY A 119
GLY A  94
GLY A  58
THR A 384
ILE A 374
None
1.04A 5ehiA-4ubtA:
undetectable
5ehiA-4ubtA:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 GLY A 119
GLY A  94
GLY A  58
THR A 384
ILE A 374
None
1.05A 5ehiC-4ubtA:
undetectable
5ehiC-4ubtA:
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.
5F1A_A_SALA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 8 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
0.99A 5f1aA-4ubtA:
undetectable
5f1aA-4ubtA:
20.28
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
1.05A 5ikqA-4ubtA:
undetectable
5ikqA-4ubtA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKQ_B_JMSB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A 234
LEU A 228
GLY A 243
ALA A 242
SER A 245
None
None
COA  A 401 ( 4.3A)
COA  A 401 (-3.5A)
COA  A 401 ( 4.0A)
1.05A 5ikqB-4ubtA:
undetectable
5ikqB-4ubtA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JGL_A_SAMA301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 ALA A 254
ALA A 252
LEU A  29
ALA A   9
SER A 194
None
1.36A 5jglA-4ubtA:
undetectable
5jglA-4ubtA:
23.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M0I_B_ACTB303_0
(SWI5-DEPENDENT HO
EXPRESSION PROTEIN 2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 5 VAL A 349
THR A  61
ASN A 131
LEU A 128
3G6  A 402 ( 4.7A)
None
None
3G6  A 402 ( 4.3A)
1.11A 5m0iB-4ubtA:
undetectable
5m0iB-4ubtA:
20.45
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 6 LEU A  30
SER A  12
ARG A  11
GLY A 251
None
1.07A 5o4yF-4ubtA:
undetectable
5o4yF-4ubtA:
5.23
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
5 / 12 VAL A  37
THR A  88
ARG A  72
GLY A  31
LEU A  30
None
1.02A 5ogcB-4ubtA:
undetectable
5ogcB-4ubtA:
20.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_E_LLLE301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis)
4 / 7 ASP A 217
ARG A 355
GLU A 192
GLU A 313
None
1.09A 6mn5E-4ubtA:
undetectable
6mn5E-4ubtA:
11.51