SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wy7'

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.
1DB1_A_VDXA428_1
(VITAMIN D NUCLEAR
RECEPTOR)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 LEU A 196
SER A 120
VAL A 228
LEU A 254
HIS A 253
 None
 1.29A 1db1A-3wy7A:
undetectable		 1db1A-3wy7A:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 LEU A 197
LEU A 186
SER A 124
SER A 128
LEU A 112
 None
 1.31A 1ie9A-3wy7A:
undetectable		 1ie9A-3wy7A:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5R_A_RBFA859_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 PHE A  85
LEU A  99
GLU A  86
ALA A 271
GLY A 273
 None
 1.39A 1l5rA-3wy7A:
undetectable		 1l5rA-3wy7A:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 VAL A 199
VAL A 154
LEU A 197
LEU A 186
LEU A 158
 None
 1.29A 1mx1E-3wy7A:
undetectable		 1mx1E-3wy7A:
22.90
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.
1V54_B_CHDB4085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.38A 1v54A-3wy7A:
0.0
1v54B-3wy7A:
undetectable
1v54T-3wy7A:
undetectable		 1v54A-3wy7A:
21.19
1v54B-3wy7A:
19.49
1v54T-3wy7A:
12.93
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.
1V54_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.41A 1v54G-3wy7A:
undetectable
1v54N-3wy7A:
0.0
1v54O-3wy7A:
undetectable		 1v54G-3wy7A:
12.93
1v54N-3wy7A:
21.19
1v54O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.33A 1v55G-3wy7A:
undetectable
1v55N-3wy7A:
0.2
1v55O-3wy7A:
undetectable		 1v55G-3wy7A:
12.93
1v55N-3wy7A:
21.19
1v55O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WRL_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		4 / 6 VAL A 199
LEU A 197
PHE A 174
SER A 146
 None
 0.87A 1wrlB-3wy7A:
undetectable		 1wrlB-3wy7A:
12.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BFP_A_H4BA1290_1
(PTERIDINE REDUCTASE
1)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		4 / 8 SER A 172
LEU A 245
LEU A 233
LEU A 237
 None
 0.85A 2bfpA-3wy7A:
undetectable		 2bfpA-3wy7A:
21.12
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.40A 2dyrG-3wy7A:
undetectable
2dyrN-3wy7A:
0.0
2dyrO-3wy7A:
undetectable		 2dyrG-3wy7A:
12.93
2dyrN-3wy7A:
21.19
2dyrO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 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_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.34A 2eijG-3wy7A:
undetectable
2eijN-3wy7A:
0.2
2eijO-3wy7A:
undetectable		 2eijG-3wy7A:
12.93
2eijN-3wy7A:
21.19
2eijO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.36A 2eikG-3wy7A:
undetectable
2eikN-3wy7A:
0.1
2eikO-3wy7A:
undetectable		 2eikG-3wy7A:
12.93
2eikN-3wy7A:
21.19
2eikO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 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_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.37A 2eilG-3wy7A:
undetectable
2eilN-3wy7A:
0.2
2eilO-3wy7A:
undetectable		 2eilG-3wy7A:
12.93
2eilN-3wy7A:
21.19
2eilO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CHDN1604_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.35A 2eimG-3wy7A:
undetectable
2eimN-3wy7A:
0.0
2eimO-3wy7A:
undetectable		 2eimG-3wy7A:
12.93
2eimN-3wy7A:
21.19
2eimO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OIQ_A_STIA1001_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		4 / 5 LEU A 233
VAL A 219
LEU A 221
ARG A 149
 None
 0.84A 2oiqA-3wy7A:
undetectable		 2oiqA-3wy7A:
24.74
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.
2XFS_A_J01A500_1
(ORF12)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		4 / 8 VAL A 173
LEU A  46
GLY A 212
ALA A 289
 None
 0.94A 2xfsA-3wy7A:
undetectable		 2xfsA-3wy7A:
25.65
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.
2Y69_G_CHDG1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.40A 2y69G-3wy7A:
undetectable
2y69N-3wy7A:
1.6
2y69O-3wy7A:
undetectable		 2y69G-3wy7A:
13.86
2y69N-3wy7A:
21.19
2y69O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_T_CHDT1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.32A 2y69A-3wy7A:
0.0
2y69B-3wy7A:
0.0
2y69T-3wy7A:
0.0		 2y69A-3wy7A:
21.19
2y69B-3wy7A:
19.49
2y69T-3wy7A:
13.86
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.
2ZXW_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.38A 2zxwA-3wy7A:
0.2
2zxwB-3wy7A:
undetectable
2zxwT-3wy7A:
undetectable		 2zxwA-3wy7A:
21.19
2zxwB-3wy7A:
19.49
2zxwT-3wy7A:
12.93
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.
2ZXW_G_CHDG86_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.35A 2zxwG-3wy7A:
undetectable
2zxwN-3wy7A:
undetectable
2zxwO-3wy7A:
undetectable		 2zxwG-3wy7A:
12.93
2zxwN-3wy7A:
21.19
2zxwO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.37A 3abkA-3wy7A:
undetectable
3abkB-3wy7A:
undetectable
3abkT-3wy7A:
undetectable		 3abkA-3wy7A:
21.19
3abkB-3wy7A:
19.49
3abkT-3wy7A:
12.93
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.39A 3abkG-3wy7A:
0.0
3abkN-3wy7A:
1.3
3abkO-3wy7A:
0.0		 3abkG-3wy7A:
12.93
3abkN-3wy7A:
21.19
3abkO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_B_CHDB1086_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.35A 3ablA-3wy7A:
0.1
3ablB-3wy7A:
undetectable
3ablT-3wy7A:
undetectable		 3ablA-3wy7A:
21.19
3ablB-3wy7A:
19.49
3ablT-3wy7A:
12.93
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.
3ABL_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.35A 3ablG-3wy7A:
undetectable
3ablN-3wy7A:
0.2
3ablO-3wy7A:
undetectable		 3ablG-3wy7A:
12.93
3ablN-3wy7A:
21.19
3ablO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_B_CHDB1086_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.33A 3abmA-3wy7A:
0.2
3abmB-3wy7A:
undetectable
3abmT-3wy7A:
undetectable		 3abmA-3wy7A:
21.19
3abmB-3wy7A:
19.49
3abmT-3wy7A:
12.93
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.
3ABM_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.34A 3abmG-3wy7A:
undetectable
3abmN-3wy7A:
0.0
3abmO-3wy7A:
undetectable		 3abmG-3wy7A:
12.93
3abmN-3wy7A:
21.19
3abmO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.34A 3ag1A-3wy7A:
0.1
3ag1B-3wy7A:
undetectable
3ag1T-3wy7A:
undetectable		 3ag1A-3wy7A:
21.19
3ag1B-3wy7A:
19.49
3ag1T-3wy7A:
12.93
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.
3AG1_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.31A 3ag1G-3wy7A:
undetectable
3ag1N-3wy7A:
1.2
3ag1O-3wy7A:
undetectable		 3ag1G-3wy7A:
12.93
3ag1N-3wy7A:
21.19
3ag1O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_G_CHDG86_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.39A 3ag2G-3wy7A:
0.0
3ag2N-3wy7A:
0.0
3ag2O-3wy7A:
0.0		 3ag2G-3wy7A:
12.93
3ag2N-3wy7A:
21.19
3ag2O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.35A 3ag3A-3wy7A:
0.1
3ag3B-3wy7A:
undetectable
3ag3T-3wy7A:
undetectable		 3ag3A-3wy7A:
21.19
3ag3B-3wy7A:
19.49
3ag3T-3wy7A:
12.93
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.
3AG3_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.38A 3ag3G-3wy7A:
undetectable
3ag3N-3wy7A:
undetectable
3ag3O-3wy7A:
undetectable		 3ag3G-3wy7A:
12.93
3ag3N-3wy7A:
21.19
3ag3O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.34A 3ag4A-3wy7A:
undetectable
3ag4B-3wy7A:
undetectable
3ag4T-3wy7A:
undetectable		 3ag4A-3wy7A:
21.19
3ag4B-3wy7A:
19.49
3ag4T-3wy7A:
12.93
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.
3AG4_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.35A 3ag4G-3wy7A:
undetectable
3ag4N-3wy7A:
0.0
3ag4O-3wy7A:
undetectable		 3ag4G-3wy7A:
12.93
3ag4N-3wy7A:
21.19
3ag4O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 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_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.36A 3asnA-3wy7A:
0.2
3asnB-3wy7A:
undetectable
3asnT-3wy7A:
undetectable		 3asnA-3wy7A:
21.19
3asnB-3wy7A:
19.49
3asnT-3wy7A:
12.93
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.
3ASN_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.39A 3asnG-3wy7A:
0.0
3asnN-3wy7A:
0.2
3asnO-3wy7A:
0.0		 3asnG-3wy7A:
12.93
3asnN-3wy7A:
21.19
3asnO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 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_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.37A 3asoA-3wy7A:
0.9
3asoB-3wy7A:
undetectable
3asoT-3wy7A:
undetectable		 3asoA-3wy7A:
21.19
3asoB-3wy7A:
19.49
3asoT-3wy7A:
12.93
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.
3ASO_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.38A 3asoG-3wy7A:
undetectable
3asoN-3wy7A:
0.0
3asoO-3wy7A:
undetectable		 3asoG-3wy7A:
12.93
3asoN-3wy7A:
21.19
3asoO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 LEU A 196
SER A 120
VAL A 228
LEU A 254
HIS A 253
 None
 1.22A 3m7rA-3wy7A:
undetectable		 3m7rA-3wy7A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCB_A_017A201_2
(PROTEASE)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 GLY A 326
ALA A 327
VAL A 316
VAL A 372
VAL A 376
 None
 0.97A 3ucbB-3wy7A:
undetectable		 3ucbB-3wy7A:
12.99
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.
3WG7_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.40A 3wg7A-3wy7A:
undetectable
3wg7B-3wy7A:
undetectable
3wg7T-3wy7A:
undetectable		 3wg7A-3wy7A:
21.19
3wg7B-3wy7A:
19.49
3wg7T-3wy7A:
12.93
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.
3WG7_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.41A 3wg7G-3wy7A:
undetectable
3wg7N-3wy7A:
0.0
3wg7O-3wy7A:
undetectable		 3wg7G-3wy7A:
12.93
3wg7N-3wy7A:
21.19
3wg7O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.34A 3x2qA-3wy7A:
0.0
3x2qB-3wy7A:
undetectable
3x2qT-3wy7A:
undetectable		 3x2qA-3wy7A:
21.19
3x2qB-3wy7A:
19.49
3x2qT-3wy7A:
12.93
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.
3X2Q_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.33A 3x2qG-3wy7A:
undetectable
3x2qN-3wy7A:
1.1
3x2qO-3wy7A:
undetectable		 3x2qG-3wy7A:
12.93
3x2qN-3wy7A:
21.19
3x2qO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 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_C_IMNC701_1
(CYCLOOXYGENASE-2)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 LEU A 237
SER A 234
GLY A 273
ALA A 271
LEU A 267
 None
 1.12A 4coxC-3wy7A:
undetectable		 4coxC-3wy7A:
21.48
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.
4DF3_A_SAMA301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 GLY A  47
ALA A 359
ALA A 357
VAL A 292
ASP A  39
 None
 1.47A 4df3A-3wy7A:
3.2		 4df3A-3wy7A:
21.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF3_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 GLY A  47
ALA A 359
ALA A 357
VAL A 292
ASP A  39
 None
 1.50A 4df3B-3wy7A:
2.3		 4df3B-3wy7A:
21.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FFW_A_715A801_1
(DIPEPTIDYL PEPTIDASE
4)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 ARG A 354
GLY A 339
SER A 311
VAL A 207
TYR A  45
 None
 1.21A 4ffwA-3wy7A:
undetectable		 4ffwA-3wy7A:
18.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FFW_B_715B801_1
(DIPEPTIDYL PEPTIDASE
4)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 ARG A 354
GLY A 339
SER A 311
VAL A 207
TYR A  45
 None
 1.33A 4ffwB-3wy7A:
2.5		 4ffwB-3wy7A:
18.76
Potential target for repurposing, i.e. matched protein structure has less than 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_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		4 / 8 GLY A 209
HIS A 217
GLN A 213
PHE A  92
 None
 0.90A 4fglD-3wy7A:
undetectable		 4fglD-3wy7A:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		4 / 8 GLY A 214
HIS A 217
GLN A 213
PHE A  92
 None
 0.93A 4fglD-3wy7A:
undetectable		 4fglD-3wy7A:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WNU_C_QDNC602_1
(CYTOCHROME P450 2D6)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 LEU A 254
LEU A  89
GLU A  86
ALA A 107
PHE A  85
 None
 1.38A 4wnuC-3wy7A:
undetectable		 4wnuC-3wy7A:
22.24
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.
5B1A_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.37A 5b1aA-3wy7A:
0.2
5b1aB-3wy7A:
undetectable
5b1aT-3wy7A:
undetectable		 5b1aA-3wy7A:
21.19
5b1aB-3wy7A:
19.49
5b1aT-3wy7A:
12.93
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.
5B1A_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.38A 5b1aG-3wy7A:
0.0
5b1aN-3wy7A:
0.0
5b1aO-3wy7A:
0.0		 5b1aG-3wy7A:
12.93
5b1aN-3wy7A:
21.19
5b1aO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.40A 5b1bA-3wy7A:
0.0
5b1bB-3wy7A:
undetectable
5b1bT-3wy7A:
undetectable		 5b1bA-3wy7A:
21.19
5b1bB-3wy7A:
19.49
5b1bT-3wy7A:
12.93
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.
5B1B_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.41A 5b1bG-3wy7A:
undetectable
5b1bN-3wy7A:
undetectable
5b1bO-3wy7A:
undetectable		 5b1bG-3wy7A:
12.93
5b1bN-3wy7A:
21.19
5b1bO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.38A 5b3sA-3wy7A:
undetectable
5b3sB-3wy7A:
undetectable
5b3sT-3wy7A:
undetectable		 5b3sA-3wy7A:
21.19
5b3sB-3wy7A:
19.49
5b3sT-3wy7A:
12.93
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.
5B3S_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.39A 5b3sG-3wy7A:
0.0
5b3sN-3wy7A:
0.1
5b3sO-3wy7A:
0.0		 5b3sG-3wy7A:
12.93
5b3sN-3wy7A:
21.19
5b3sO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.36A 5iy5G-3wy7A:
0.0
5iy5N-3wy7A:
0.1
5iy5O-3wy7A:
0.0		 5iy5G-3wy7A:
13.50
5iy5N-3wy7A:
21.19
5iy5O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_T_CHDT103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.34A 5iy5A-3wy7A:
0.1
5iy5B-3wy7A:
undetectable
5iy5T-3wy7A:
undetectable		 5iy5A-3wy7A:
21.19
5iy5B-3wy7A:
19.49
5iy5T-3wy7A:
13.50
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.
5O96_A_SAMA501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 LEU A 112
GLY A 117
LEU A 132
ARG A 137
ALA A 135
 None
 1.12A 5o96A-3wy7A:
2.2
5o96B-3wy7A:
undetectable		 5o96A-3wy7A:
20.24
5o96B-3wy7A:
20.24
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.
5TWJ_C_SAMC201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 LEU A 112
GLY A 117
LEU A 198
LEU A 196
VAL A 167
 None
 1.16A 5twjC-3wy7A:
undetectable		 5twjC-3wy7A:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.34A 5w97G-3wy7A:
undetectable
5w97a-3wy7A:
0.0
5w97b-3wy7A:
undetectable		 5w97G-3wy7A:
12.93
5w97a-3wy7A:
21.19
5w97b-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.37A 5w97A-3wy7A:
0.0
5w97B-3wy7A:
undetectable
5w97g-3wy7A:
undetectable		 5w97A-3wy7A:
21.19
5w97B-3wy7A:
19.49
5w97g-3wy7A:
12.93
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.
5WAU_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.30A 5wauA-3wy7A:
0.1
5wauB-3wy7A:
undetectable
5waug-3wy7A:
undetectable		 5wauA-3wy7A:
21.19
5wauB-3wy7A:
19.49
5waug-3wy7A:
12.93
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.
5WAU_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.33A 5wauG-3wy7A:
undetectable
5waua-3wy7A:
0.1
5waub-3wy7A:
undetectable		 5wauG-3wy7A:
12.93
5waua-3wy7A:
21.19
5waub-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.31A 5x19A-3wy7A:
0.0
5x19B-3wy7A:
undetectable
5x19T-3wy7A:
undetectable		 5x19A-3wy7A:
21.19
5x19B-3wy7A:
19.49
5x19T-3wy7A:
12.93
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.40A 5x19G-3wy7A:
undetectable
5x19N-3wy7A:
undetectable
5x19O-3wy7A:
undetectable		 5x19G-3wy7A:
12.93
5x19N-3wy7A:
21.19
5x19O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.35A 5x1bA-3wy7A:
0.0
5x1bB-3wy7A:
undetectable
5x1bT-3wy7A:
undetectable		 5x1bA-3wy7A:
21.19
5x1bB-3wy7A:
19.49
5x1bT-3wy7A:
12.93
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.
5X1B_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.37A 5x1bG-3wy7A:
undetectable
5x1bN-3wy7A:
undetectable
5x1bO-3wy7A:
undetectable		 5x1bG-3wy7A:
12.93
5x1bN-3wy7A:
21.19
5x1bO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.35A 5x1fA-3wy7A:
0.0
5x1fB-3wy7A:
0.0
5x1fT-3wy7A:
0.0		 5x1fA-3wy7A:
21.19
5x1fB-3wy7A:
19.49
5x1fT-3wy7A:
12.93
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.
5X1F_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.38A 5x1fG-3wy7A:
undetectable
5x1fN-3wy7A:
0.0
5x1fO-3wy7A:
undetectable		 5x1fG-3wy7A:
12.93
5x1fN-3wy7A:
21.19
5x1fO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.38A 5xdqA-3wy7A:
0.0
5xdqB-3wy7A:
undetectable
5xdqT-3wy7A:
undetectable		 5xdqA-3wy7A:
21.19
5xdqB-3wy7A:
19.49
5xdqT-3wy7A:
12.93
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.
5XDQ_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.38A 5xdqG-3wy7A:
undetectable
5xdqN-3wy7A:
0.0
5xdqO-3wy7A:
undetectable		 5xdqG-3wy7A:
12.93
5xdqN-3wy7A:
21.19
5xdqO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.39A 5xdxA-3wy7A:
undetectable
5xdxB-3wy7A:
undetectable
5xdxT-3wy7A:
undetectable		 5xdxA-3wy7A:
21.19
5xdxB-3wy7A:
19.49
5xdxT-3wy7A:
12.93
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.
5XDX_O_CHDO301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.37A 5xdxG-3wy7A:
undetectable
5xdxN-3wy7A:
0.0
5xdxO-3wy7A:
undetectable		 5xdxG-3wy7A:
12.93
5xdxN-3wy7A:
21.19
5xdxO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.39A 5z84A-3wy7A:
undetectable
5z84B-3wy7A:
undetectable
5z84T-3wy7A:
undetectable		 5z84A-3wy7A:
21.19
5z84B-3wy7A:
19.49
5z84T-3wy7A:
12.93
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.
5Z84_G_CHDG101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.33A 5z84G-3wy7A:
undetectable
5z84N-3wy7A:
0.0
5z84O-3wy7A:
undetectable		 5z84G-3wy7A:
12.93
5z84N-3wy7A:
21.19
5z84O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.36A 5z85G-3wy7A:
undetectable
5z85N-3wy7A:
0.0
5z85O-3wy7A:
undetectable		 5z85G-3wy7A:
12.93
5z85N-3wy7A:
21.19
5z85O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_T_CHDT101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.39A 5z85A-3wy7A:
0.0
5z85B-3wy7A:
0.0
5z85T-3wy7A:
0.0		 5z85A-3wy7A:
21.19
5z85B-3wy7A:
19.49
5z85T-3wy7A:
12.93
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.
5Z86_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.36A 5z86A-3wy7A:
undetectable
5z86B-3wy7A:
undetectable
5z86T-3wy7A:
undetectable		 5z86A-3wy7A:
21.19
5z86B-3wy7A:
19.49
5z86T-3wy7A:
12.93
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.
5Z86_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.35A 5z86G-3wy7A:
undetectable
5z86N-3wy7A:
0.2
5z86O-3wy7A:
undetectable		 5z86G-3wy7A:
12.93
5z86N-3wy7A:
21.19
5z86O-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.38A 5zcoA-3wy7A:
0.0
5zcoB-3wy7A:
undetectable
5zcoT-3wy7A:
undetectable		 5zcoA-3wy7A:
21.19
5zcoB-3wy7A:
19.49
5zcoT-3wy7A:
12.93
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.
5ZCO_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.33A 5zcoG-3wy7A:
0.0
5zcoN-3wy7A:
0.0
5zcoO-3wy7A:
0.0		 5zcoG-3wy7A:
12.93
5zcoN-3wy7A:
21.19
5zcoO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.37A 5zcpA-3wy7A:
undetectable
5zcpB-3wy7A:
undetectable
5zcpT-3wy7A:
undetectable		 5zcpA-3wy7A:
21.19
5zcpB-3wy7A:
19.49
5zcpT-3wy7A:
12.93
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.
5ZCP_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.34A 5zcpG-3wy7A:
0.0
5zcpN-3wy7A:
0.1
5zcpO-3wy7A:
0.0		 5zcpG-3wy7A:
12.93
5zcpN-3wy7A:
21.19
5zcpO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.38A 5zcqA-3wy7A:
0.2
5zcqB-3wy7A:
undetectable
5zcqT-3wy7A:
undetectable		 5zcqA-3wy7A:
21.19
5zcqB-3wy7A:
19.49
5zcqT-3wy7A:
12.93
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.
5ZCQ_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.36A 5zcqG-3wy7A:
0.0
5zcqN-3wy7A:
0.0
5zcqO-3wy7A:
0.0		 5zcqG-3wy7A:
12.93
5zcqN-3wy7A:
21.19
5zcqO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 VAL A 100
LEU A 267
ALA A 243
GLY A 242
THR A 231
 None
 1.05A 6f6iA-3wy7A:
undetectable
6f6iB-3wy7A:
undetectable		 6f6iA-3wy7A:
11.76
6f6iB-3wy7A:
11.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGC_A_ACTA810_0
(GEPHYRIN)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		3 / 3 LEU A  93
SER A  91
PHE A  92
 None
 0.67A 6fgcA-3wy7A:
undetectable		 6fgcA-3wy7A:
23.99
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		4 / 7 LEU A 361
VAL A 336
LEU A  40
LEU A 355
 None
 0.73A 6g9bA-3wy7A:
undetectable
6g9bB-3wy7A:
undetectable		 6g9bA-3wy7A:
11.76
6g9bB-3wy7A:
11.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GNG_A_QPSA601_1
(-)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 12 GLY A 214
LEU A 216
VAL A 219
THR A 232
GLY A 104
 None
 1.07A 6gngA-3wy7A:
2.1		 6gngA-3wy7A:
24.72
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.
6NKN_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 11 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.37A 6nknA-3wy7A:
undetectable
6nknB-3wy7A:
undetectable
6nknT-3wy7A:
undetectable		 6nknA-3wy7A:
21.19
6nknB-3wy7A:
19.49
6nknT-3wy7A:
12.93
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.
6NKN_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 9 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.29A 6nknG-3wy7A:
undetectable
6nknN-3wy7A:
0.7
6nknO-3wy7A:
undetectable		 6nknG-3wy7A:
12.93
6nknN-3wy7A:
21.19
6nknO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.30A 6nmfG-3wy7A:
undetectable
6nmfN-3wy7A:
0.0
6nmfO-3wy7A:
undetectable		 6nmfG-3wy7A:
12.93
6nmfN-3wy7A:
21.19
6nmfO-3wy7A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 9 GLY A 214
GLU A 201
THR A 230
THR A 231
GLY A  94
 None
 1.42A 6nmpA-3wy7A:
0.0
6nmpB-3wy7A:
0.0
6nmpT-3wy7A:
0.0		 6nmpA-3wy7A:
21.19
6nmpB-3wy7A:
19.49
6nmpT-3wy7A:
12.93
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.
6NMP_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 3wy7 8-AMINO-7-OXONONANOA
TE SYNTHASE
(Mycolicibacteriu
m
smegmatis) 		5 / 10 GLY A  94
GLY A 214
GLU A 201
THR A 230
THR A 231
 None
 1.28A 6nmpG-3wy7A:
0.0
6nmpN-3wy7A:
0.0
6nmpO-3wy7A:
0.0		 6nmpG-3wy7A:
12.93
6nmpN-3wy7A:
21.19
6nmpO-3wy7A:
19.49