SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ab4'

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.
1FDU_D_ESTD352_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 6 VAL A 258
GLY A 257
LEU A 407
GLU A 403
 None
 1.01A 1fduD-3ab4A:
2.2		 1fduD-3ab4A:
24.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 ALA B 149
GLY B  96
ALA B 148
ILE B 140
 None
 0.70A 1gtnI-3ab4B:
undetectable
1gtnJ-3ab4B:
undetectable		 1gtnI-3ab4B:
17.14
1gtnJ-3ab4B:
17.14
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.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 SER A  94
ALA A  82
ILE A  85
ASN A  78
 None
 1.15A 1pnlA-3ab4A:
undetectable
1pnlB-3ab4A:
undetectable		 1pnlA-3ab4A:
19.37
1pnlB-3ab4A:
21.47
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.
1QHY_A_CLMA888_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 6 PRO A 358
ALA A 362
GLU A 366
GLU A 363
 LYS  A 601 (-4.5A)
None
None
None
 1.35A 1qhyA-3ab4A:
undetectable		 1qhyA-3ab4A:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AA5_B_STRB302_1
(MINERALOCORTICOID
RECEPTOR)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 12 LEU A 196
ALA A 220
SER A 216
LEU A 214
THR A 239
 None
 1.23A 2aa5B-3ab4A:
undetectable		 2aa5B-3ab4A:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C6N_B_LPRB705_2
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		3 / 3 ALA A 222
THR B   7
PHE A 198
 None
 0.57A 2c6nB-3ab4A:
undetectable		 2c6nB-3ab4A:
21.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DTJ_A_THRA401_0
(ASPARTOKINASE)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		8 / 8 ASP A 274
GLY A 277
GLU A 278
ALA A 279
GLN A 298
THR A 308
ASN B 125
ILE B 126
 THR  A 501 (-4.0A)
THR  A 501 (-3.9A)
None
THR  A 501 (-3.4A)
THR  A 501 (-2.6A)
THR  A 501 (-3.7A)
THR  A 501 (-3.1A)
THR  A 501 (-3.6A)
 0.42A 2dtjA-3ab4A:
22.2
2dtjB-3ab4A:
23.0		 2dtjA-3ab4A:
40.62
2dtjB-3ab4A:
40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DTJ_A_THRA401_0
(ASPARTOKINASE)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		8 / 8 ASP B  25
GLY B  28
GLU B  29
ALA B  30
GLN B  49
THR B  59
ASN A 374
ILE A 375
 THR  B 201 (-3.4A)
THR  B 201 (-4.1A)
None
THR  B 201 (-3.0A)
THR  B 201 (-3.0A)
THR  B 201 ( 4.8A)
THR  B 201 (-2.8A)
THR  B 201 (-3.7A)
 0.28A 2dtjA-3ab4B:
24.5
2dtjB-3ab4B:
23.8		 2dtjA-3ab4B:
99.44
2dtjB-3ab4B:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DTJ_B_THRB402_0
(ASPARTOKINASE)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		9 / 9 ASN A 374
ILE A 375
ILE B  23
ASP B  25
GLY B  28
GLU B  29
ALA B  30
GLN B  49
THR B  59
 THR  B 201 (-2.8A)
THR  B 201 (-3.7A)
THR  B 201 ( 4.7A)
THR  B 201 (-3.4A)
THR  B 201 (-4.1A)
None
THR  B 201 (-3.0A)
THR  B 201 (-3.0A)
THR  B 201 ( 4.8A)
 0.36A 2dtjA-3ab4A:
22.2
2dtjB-3ab4A:
23.0		 2dtjA-3ab4A:
40.62
2dtjB-3ab4A:
40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DTJ_B_THRB402_0
(ASPARTOKINASE)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		9 / 9 ASN B 125
ILE B 126
ILE A 272
ASP A 274
GLY A 277
GLU A 278
ALA A 279
GLN A 298
THR A 308
 THR  A 501 (-3.1A)
THR  A 501 (-3.6A)
THR  A 501 ( 4.7A)
THR  A 501 (-4.0A)
THR  A 501 (-3.9A)
None
THR  A 501 (-3.4A)
THR  A 501 (-2.6A)
THR  A 501 (-3.7A)
 0.47A 2dtjA-3ab4B:
24.5
2dtjB-3ab4B:
23.8		 2dtjA-3ab4B:
99.44
2dtjB-3ab4B:
99.44
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.
2HDN_F_TACF3888_1
(ELONGATION FACTOR
EF-TU)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 7 SER A 386
SER A 348
VAL A 350
LEU A 214
 None
 0.79A 2hdnE-3ab4A:
undetectable
2hdnF-3ab4A:
2.3
2hdnH-3ab4A:
undetectable		 2hdnE-3ab4A:
6.87
2hdnF-3ab4A:
22.99
2hdnH-3ab4A:
22.99
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 7 SER A 348
VAL A 350
LEU A 214
SER A 386
 None
 0.74A 2hdnF-3ab4A:
1.9
2hdnG-3ab4A:
undetectable
2hdnH-3ab4A:
undetectable		 2hdnF-3ab4A:
22.99
2hdnG-3ab4A:
6.87
2hdnH-3ab4A:
22.99
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.
2WEY_A_EV1A1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 12 LEU A 286
LEU A 326
VAL A 338
ILE A 272
GLU A 278
 None
None
None
THR  A 501 ( 4.7A)
None
 1.19A 2weyA-3ab4A:
undetectable		 2weyA-3ab4A:
20.23
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.
2XZ5_C_ACHC1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 ILE A 132
VAL A  37
TYR A   8
CYH A  40
 None
 1.26A 2xz5A-3ab4A:
undetectable
2xz5C-3ab4A:
undetectable		 2xz5A-3ab4A:
20.87
2xz5C-3ab4A:
20.87
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.
2XZ5_D_ACHD1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 ILE A 132
VAL A  37
TYR A   8
CYH A  40
 None
 1.26A 2xz5C-3ab4A:
undetectable
2xz5D-3ab4A:
undetectable		 2xz5C-3ab4A:
20.87
2xz5D-3ab4A:
20.87
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.
3AIA_B_SAMB206_0
(UPF0217 PROTEIN
MJ1640)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 5 LEU A 125
GLY A 128
GLU A 123
CYH A 131
 None
 1.01A 3aiaA-3ab4A:
undetectable
3aiaB-3ab4A:
undetectable		 3aiaA-3ab4A:
19.81
3aiaB-3ab4A:
19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 11 LEU A 212
ASP A 236
SER A 174
GLY A 178
GLY A 238
 None
 1.18A 3gy3A-3ab4A:
undetectable		 3gy3A-3ab4A:
19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JAY_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		5 / 12 SER A 302
VAL B  33
ASP B  60
ILE B  23
GLU B  29
 None
None
None
THR  B 201 ( 4.7A)
None
 1.19A 3jayA-3ab4A:
1.6		 3jayA-3ab4A:
17.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		3 / 3 GLU A 391
ASP A 395
ASP A 261
 None
 0.66A 3jb2A-3ab4A:
undetectable		 3jb2A-3ab4A:
17.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		5 / 12 SER A 302
VAL B  33
ASP B  60
ILE B  23
GLU B  29
 None
None
None
THR  B 201 ( 4.7A)
None
 1.37A 3jb3A-3ab4A:
undetectable		 3jb3A-3ab4A:
17.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		3 / 3 ASP B  45
ASN B  43
SER A 381
 LYS  A 601 (-4.4A)
LYS  A 601 (-3.3A)
None
 0.91A 3lslA-3ab4B:
undetectable
3lslD-3ab4B:
undetectable		 3lslA-3ab4B:
21.67
3lslD-3ab4B:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSL_D_PZID802_0
(GLUTAMATE RECEPTOR 2)		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		3 / 3 SER A 381
ASP B  45
ASN B  43
 None
LYS  A 601 (-4.4A)
LYS  A 601 (-3.3A)
 0.96A 3lslA-3ab4A:
undetectable
3lslD-3ab4A:
undetectable		 3lslA-3ab4A:
21.13
3lslD-3ab4A:
21.13
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.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 7 SER A 209
VAL A 176
ILE A 211
THR A 181
 None
 1.09A 3tneB-3ab4A:
undetectable		 3tneB-3ab4A:
23.74
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.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 7 ASN A 299
ILE B  61
PHE B  34
MET A 365
 None
 1.16A 3tvxB-3ab4A:
undetectable		 3tvxB-3ab4A:
24.15
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.
3V4T_H_ACTH504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		3 / 3 LYS B  26
GLU B  29
TRP B  86
 None
 1.13A 3v4tH-3ab4B:
undetectable		 3v4tH-3ab4B:
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.
4BQT_C_C5EC301_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 VAL A  37
TYR A   8
CYH A  40
ILE A 132
 None
 1.33A 4bqtC-3ab4A:
undetectable
4bqtD-3ab4A:
undetectable		 4bqtC-3ab4A:
20.87
4bqtD-3ab4A:
20.87
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.
4FGJ_A_1PQA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3ab4 ASPARTOKINASE
ASPARTOKINASE
(Corynebacterium
glutamicum;
Corynebacterium
glutamicum) 		4 / 8 ILE A 385
GLY A 359
ASN B  43
GLU A 363
 None
LYS  A 601 ( 4.7A)
LYS  A 601 (-3.3A)
None
 1.01A 4fgjA-3ab4A:
2.5
4fgjB-3ab4A:
2.6		 4fgjA-3ab4A:
18.40
4fgjB-3ab4A:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 217
SER A 216
VAL B   5
GLY B 102
ALA B 103
 None
 1.14A 4rrwA-3ab4A:
undetectable		 4rrwA-3ab4A:
20.95
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 217
SER A 216
VAL B   5
GLY B 102
ALA B 103
 None
 1.14A 4rrzA-3ab4A:
undetectable		 4rrzA-3ab4A:
20.95
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.
4UCK_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 6 GLY B  96
ASP B  93
ASP B 143
ASP B  12
 None
 1.05A 4uckB-3ab4B:
undetectable		 4uckB-3ab4B:
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 ILE A 383
GLY A 351
PHE B  34
PHE B  63
 None
 0.86A 5hieD-3ab4A:
undetectable		 5hieD-3ab4A:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 ILE B 134
GLY B 102
PHE A 283
PHE A 312
 None
 0.82A 5hieD-3ab4B:
undetectable		 5hieD-3ab4B:
18.06
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 12 VAL A 217
SER A 216
VAL B   5
GLY B 102
ALA B 103
 None
 1.16A 5ikrA-3ab4A:
undetectable		 5ikrA-3ab4A:
19.93
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.
5M0O_A_EPAA502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 10 LEU A 165
ARG A 122
ALA A 124
PHE A  95
VAL A 133
 None
 1.24A 5m0oA-3ab4A:
undetectable		 5m0oA-3ab4A:
23.61
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 HIS B 153
ASP B  12
THR B  11
LEU B 139
 None
 1.19A 5w97A-3ab4B:
undetectable
5w97C-3ab4B:
undetectable
5w97c-3ab4B:
undetectable		 5w97A-3ab4B:
14.29
5w97C-3ab4B:
19.70
5w97c-3ab4B:
19.70
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 7 LEU B 139
HIS B 153
ASP B  12
THR B  11
 None
 1.20A 5w97C-3ab4B:
undetectable
5w97a-3ab4B:
undetectable
5w97c-3ab4B:
undetectable		 5w97C-3ab4B:
19.70
5w97a-3ab4B:
14.29
5w97c-3ab4B:
19.70
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.
6CDU_E_EY4E500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		4 / 8 VAL A 187
ALA A 182
THR A 181
TYR A 180
 None
 0.82A 6cduD-3ab4A:
undetectable
6cduE-3ab4A:
undetectable		 6cduD-3ab4A:
21.40
6cduE-3ab4A:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GNF_C_QPSC602_1
(-)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 10 GLY A 257
LEU A 407
HIS A 402
PHE A 364
VAL A 187
 None
 1.39A 6gnfC-3ab4A:
undetectable		 6gnfC-3ab4A:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		5 / 8 GLY A  10
VAL A  81
GLY A 153
SER A 154
ALA A 158
 None
 1.40A 6hu9H-3ab4A:
undetectable
6hu9e-3ab4A:
undetectable		 6hu9H-3ab4A:
11.44
6hu9e-3ab4A:
14.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 3ab4 ASPARTOKINASE
(Corynebacterium
glutamicum) 		3 / 3 ASP A 395
LEU A 394
ARG A 316
 None
 0.76A 7dfrA-3ab4A:
undetectable		 7dfrA-3ab4A:
17.34