SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gju'

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.
1C8L_A_CFFA940_1
(PROTEIN (GLYCOGEN
PHOSPHORYLASE))		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 6 ASN A 127
HIS A 323
GLY A 300
TYR A 115
 None
 1.13A 1c8lA-3gjuA:
undetectable		 1c8lA-3gjuA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GSF_A_EAAA223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 PHE A 273
GLY A 267
ARG A 268
LEU A 434
 None
 0.87A 1gsfA-3gjuA:
undetectable		 1gsfA-3gjuA:
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.
1GSF_B_EAAB223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 PHE A 273
GLY A 267
ARG A 268
LEU A 434
 None
 0.87A 1gsfB-3gjuA:
undetectable		 1gsfB-3gjuA:
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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 PHE A 273
GLY A 267
ARG A 268
LEU A 434
 None
 0.87A 1gsfC-3gjuA:
undetectable		 1gsfC-3gjuA:
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.
1GSF_D_EAAD223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 PHE A 273
GLY A 267
ARG A 268
LEU A 434
 None
 0.87A 1gsfD-3gjuA:
undetectable		 1gsfD-3gjuA:
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.
1Q23_C_FUAC701_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 4 ALA A  95
VAL A 338
ALA A 335
HIS A 330
 None
 1.14A 1q23A-3gjuA:
undetectable		 1q23A-3gjuA:
18.51
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.
1SGU_B_MK1B2632_2
(POL POLYPROTEIN)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 ALA A 259
ASP A 260
ILE A 302
ILE A 287
GLY A 265
 None
PLP  A 460 (-2.7A)
None
None
None
 0.98A 1sguB-3gjuA:
undetectable		 1sguB-3gjuA:
13.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TBF_A_VIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 9 LEU A 428
ALA A  57
LEU A 436
MET A 382
PHE A 430
 None
 1.27A 1tbfA-3gjuA:
undetectable		 1tbfA-3gjuA:
21.44
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.86A 1v54N-3gjuA:
undetectable
1v54W-3gjuA:
undetectable		 1v54N-3gjuA:
22.26
1v54W-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.88A 1v55A-3gjuA:
undetectable
1v55J-3gjuA:
undetectable		 1v55A-3gjuA:
22.26
1v55J-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.89A 1v55N-3gjuA:
undetectable
1v55W-3gjuA:
undetectable		 1v55N-3gjuA:
22.26
1v55W-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BDM_A_TMIA503_1
(CYTOCHROME P450 2B4)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ARG A 361
LEU A 364
VAL A 452
LEU A 412
 None
 0.96A 2bdmA-3gjuA:
undetectable		 2bdmA-3gjuA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.90A 2dyrN-3gjuA:
undetectable
2dyrW-3gjuA:
undetectable		 2dyrN-3gjuA:
22.26
2dyrW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.87A 2eijN-3gjuA:
undetectable
2eijW-3gjuA:
undetectable		 2eijN-3gjuA:
22.26
2eijW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.85A 2eikN-3gjuA:
undetectable
2eikW-3gjuA:
undetectable		 2eikN-3gjuA:
22.26
2eikW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 6 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.92A 2einN-3gjuA:
undetectable
2einW-3gjuA:
undetectable		 2einN-3gjuA:
22.26
2einW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RCT_A_RTLA140_0
(RETINOL-BINDING
PROTEIN II, CELLULAR)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 ILE A 235
ARG A 420
VAL A 417
GLN A 440
LEU A 436
 None
 1.31A 2rctA-3gjuA:
undetectable		 2rctA-3gjuA:
14.94
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.91A 3ablA-3gjuA:
undetectable
3ablJ-3gjuA:
undetectable		 3ablA-3gjuA:
22.26
3ablJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.85A 3ablN-3gjuA:
undetectable
3ablW-3gjuA:
undetectable		 3ablN-3gjuA:
22.26
3ablW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.88A 3abmN-3gjuA:
undetectable
3abmW-3gjuA:
undetectable		 3abmN-3gjuA:
22.26
3abmW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 6 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.94A 3ag1N-3gjuA:
undetectable
3ag1W-3gjuA:
undetectable		 3ag1N-3gjuA:
22.26
3ag1W-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.95A 3ag3A-3gjuA:
undetectable
3ag3J-3gjuA:
undetectable		 3ag3A-3gjuA:
22.26
3ag3J-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.88A 3asoN-3gjuA:
undetectable
3asoW-3gjuA:
undetectable		 3asoN-3gjuA:
22.26
3asoW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FL9_H_TOPH200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 9 VAL A 334
ILE A 103
LEU A 291
PHE A 116
THR A  93
 None
 1.30A 3fl9H-3gjuA:
undetectable		 3fl9H-3gjuA:
16.23
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.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 GLY A 120
SER A 121
LEU A 118
ILE A 103
LEU A 291
 PLP  A 460 (-3.2A)
LLP  A 289 (-2.7A)
None
None
None
 1.03A 3mb5A-3gjuA:
undetectable		 3mb5A-3gjuA:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		3 / 3 ASP A 442
ARG A 438
ALA A 441
 None
 0.71A 3mbgC-3gjuA:
undetectable		 3mbgC-3gjuA:
16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_A_PFLA319_1
(GLR4197 PROTEIN)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 7 PRO A 238
ILE A 280
LEU A 257
TYR A 242
ILE A 246
 None
 1.49A 3p50A-3gjuA:
undetectable		 3p50A-3gjuA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_B_PFLB319_1
(GLR4197 PROTEIN)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 7 PRO A 238
ILE A 280
LEU A 257
TYR A 242
ILE A 246
 None
 1.48A 3p50B-3gjuA:
undetectable		 3p50B-3gjuA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_C_PFLC319_1
(GLR4197 PROTEIN)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 7 PRO A 238
ILE A 280
LEU A 257
TYR A 242
ILE A 246
 None
 1.49A 3p50C-3gjuA:
undetectable		 3p50C-3gjuA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_D_PFLD320_1
(GLR4197 PROTEIN)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 7 PRO A 238
ILE A 280
LEU A 257
TYR A 242
ILE A 246
 None
 1.49A 3p50D-3gjuA:
undetectable		 3p50D-3gjuA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_E_PFLE319_1
(GLR4197 PROTEIN)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 7 PRO A 238
ILE A 280
LEU A 257
TYR A 242
ILE A 246
 None
 1.49A 3p50E-3gjuA:
undetectable		 3p50E-3gjuA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S68_A_SAMA228_1
(CATECHOL
O-METHYLTRANSFERASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 ASN A 373
VAL A 389
ALA A 362
PHE A 189
ARG A 361
 None
 1.43A 3s68A-3gjuA:
0.0		 3s68A-3gjuA:
21.15
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.
3TM4_A_SAMA401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 ALA A  57
LEU A 434
GLY A  65
ALA A 336
ASN A  63
 None
 1.31A 3tm4A-3gjuA:
2.3		 3tm4A-3gjuA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TM4_B_SAMB401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 ALA A  57
LEU A 434
GLY A  65
ALA A 336
ASN A  63
 None
 1.30A 3tm4B-3gjuA:
2.2		 3tm4B-3gjuA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 6 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.93A 3wg7N-3gjuA:
undetectable
3wg7W-3gjuA:
undetectable		 3wg7N-3gjuA:
22.26
3wg7W-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ARG A  34
SER A 454
VAL A 455
GLY A 416
 None
 0.87A 4mk4A-3gjuA:
undetectable		 4mk4A-3gjuA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_A_AERA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 5 TYR A 278
LEU A 257
GLU A 261
VAL A 301
 None
 1.30A 4nkvA-3gjuA:
undetectable		 4nkvA-3gjuA:
22.20
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.
4RDX_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 GLU A 227
ARG A 378
GLY A 234
GLY A 231
 LLP  A 289 (-3.7A)
None
None
None
 0.79A 4rdxA-3gjuA:
undetectable		 4rdxA-3gjuA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 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_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		6 / 12 GLY A 120
GLY A 157
SER A 119
LEU A 118
ALA A 288
ALA A 123
 PLP  A 460 (-3.2A)
None
PLP  A 460 (-3.6A)
None
LLP  A 289 ( 2.8A)
None
 1.34A 4uckA-3gjuA:
undetectable		 4uckA-3gjuA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YFB_C_PACC601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 PRO A 108
PHE A 273
PHE A 266
ILE A 285
VAL A 114
 None
 1.17A 4yfbC-3gjuA:
undetectable		 4yfbC-3gjuA:
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.
4YFB_F_PACF601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 PRO A 108
PHE A 273
PHE A 266
ILE A 285
VAL A 114
 None
 1.17A 4yfbF-3gjuA:
0.0		 4yfbF-3gjuA:
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.
4YFB_I_PACI601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 PRO A 108
PHE A 273
PHE A 266
ILE A 285
VAL A 114
 None
 1.18A 4yfbI-3gjuA:
undetectable		 4yfbI-3gjuA:
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.
4YFB_L_PACL601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 PRO A 108
PHE A 273
PHE A 266
ILE A 285
VAL A 114
 None
 1.16A 4yfbL-3gjuA:
0.0		 4yfbL-3gjuA:
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.87A 5b1aA-3gjuA:
undetectable
5b1aJ-3gjuA:
undetectable		 5b1aA-3gjuA:
22.26
5b1aJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.86A 5b1bA-3gjuA:
undetectable
5b1bJ-3gjuA:
undetectable		 5b1bA-3gjuA:
22.26
5b1bJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.86A 5b1bN-3gjuA:
undetectable
5b1bW-3gjuA:
undetectable		 5b1bN-3gjuA:
22.26
5b1bW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.90A 5b3sA-3gjuA:
undetectable
5b3sJ-3gjuA:
undetectable		 5b3sA-3gjuA:
22.26
5b3sJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.88A 5b3sN-3gjuA:
undetectable
5b3sW-3gjuA:
undetectable		 5b3sN-3gjuA:
22.26
5b3sW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.89A 5iy5A-3gjuA:
undetectable
5iy5J-3gjuA:
undetectable		 5iy5A-3gjuA:
22.26
5iy5J-3gjuA:
8.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.88A 5iy5N-3gjuA:
undetectable
5iy5W-3gjuA:
undetectable		 5iy5N-3gjuA:
22.26
5iy5W-3gjuA:
8.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M45_A_ACTA803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 4 GLU A 227
PRO A 228
ILE A 229
LEU A 230
 LLP  A 289 (-3.7A)
None
None
None
 0.95A 5m45A-3gjuA:
undetectable		 5m45A-3gjuA:
19.75
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.
5M45_D_ACTD803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 4 GLU A 227
PRO A 228
ILE A 229
LEU A 230
 LLP  A 289 (-3.7A)
None
None
None
 0.88A 5m45D-3gjuA:
undetectable		 5m45D-3gjuA:
19.75
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.
5M45_G_ACTG803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 4 GLU A 227
PRO A 228
ILE A 229
LEU A 230
 LLP  A 289 (-3.7A)
None
None
None
 0.93A 5m45G-3gjuA:
undetectable		 5m45G-3gjuA:
19.75
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.
5M45_J_ACTJ803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 4 GLU A 227
PRO A 228
ILE A 229
LEU A 230
 LLP  A 289 (-3.7A)
None
None
None
 0.88A 5m45J-3gjuA:
undetectable		 5m45J-3gjuA:
19.75
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.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		3 / 3 PHE A 169
ASP A 167
LEU A 181
 None
 0.75A 5uhbC-3gjuA:
undetectable		 5uhbC-3gjuA:
17.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		3 / 3 PHE A 169
ASP A 167
LEU A 181
 None
 0.69A 5uhcC-3gjuA:
undetectable		 5uhcC-3gjuA:
17.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ARG A 190
TYR A 187
GLU A 387
LEU A 166
 None
 1.14A 5umwB-3gjuA:
undetectable
5umwE-3gjuA:
undetectable		 5umwB-3gjuA:
9.91
5umwE-3gjuA:
9.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.95A 5xdqN-3gjuA:
undetectable
5xdqW-3gjuA:
undetectable		 5xdqN-3gjuA:
22.26
5xdqW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.90A 5xdxA-3gjuA:
undetectable
5xdxJ-3gjuA:
undetectable		 5xdxA-3gjuA:
22.26
5xdxJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.91A 5xdxN-3gjuA:
undetectable
5xdxW-3gjuA:
undetectable		 5xdxN-3gjuA:
22.26
5xdxW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 6 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.90A 5z86N-3gjuA:
undetectable
5z86W-3gjuA:
undetectable		 5z86N-3gjuA:
22.26
5z86W-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.89A 5zcoA-3gjuA:
undetectable
5zcoJ-3gjuA:
undetectable		 5zcoA-3gjuA:
22.26
5zcoJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 6 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.92A 5zcoN-3gjuA:
undetectable
5zcoW-3gjuA:
undetectable		 5zcoN-3gjuA:
22.26
5zcoW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.87A 5zcpA-3gjuA:
undetectable
5zcpJ-3gjuA:
undetectable		 5zcpA-3gjuA:
22.26
5zcpJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.92A 5zcpN-3gjuA:
undetectable
5zcpW-3gjuA:
undetectable		 5zcpN-3gjuA:
22.26
5zcpW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 7 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.87A 5zcqA-3gjuA:
undetectable
5zcqJ-3gjuA:
undetectable		 5zcqA-3gjuA:
22.26
5zcqJ-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		4 / 8 ILE A 131
MET A 159
THR A 160
LEU A 163
 None
 0.89A 5zcqN-3gjuA:
undetectable
5zcqW-3gjuA:
undetectable		 5zcqN-3gjuA:
22.26
5zcqW-3gjuA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BXN_B_SAMB901_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 3gju PUTATIVE
AMINOTRANSFERASE
(Mesorhizobium
japonicum) 		5 / 12 LEU A 269
GLY A 270
SER A 293
ILE A 344
ASP A 345
 None
 1.27A 6bxnB-3gjuA:
undetectable		 6bxnB-3gjuA:
21.96