SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ood'

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.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  79
HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.48A 1a4lA-2oodA:
5.9		 1a4lA-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  99
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-4.2A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.58A 1a4lB-2oodA:
21.3		 1a4lB-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  79
HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.45A 1a4lC-2oodA:
21.3		 1a4lC-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_D_DCFD1853_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.43A 1a4lD-2oodA:
21.1		 1a4lD-2oodA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7C_A_HLTA4007_1
(SERUM ALBUMIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 LEU A 463
ASP A 125
LEU A 124
LEU A 128
 None
 0.95A 1e7cA-2oodA:
undetectable		 1e7cA-2oodA:
22.09
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 ASP A 326
HIS A  79
HIS A 234
HIS A 273
 GUN  A 600 ( 2.5A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-3.9A)
 0.96A 1ei6D-2oodA:
undetectable		 1ei6D-2oodA:
22.72
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.
1EKJ_A_ACTA3003_0
(BETA-CARBONIC
ANHYDRASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 ASP A 449
VAL A 447
CYH A 452
GLY A 413
 None
 0.99A 1ekjA-2oodA:
undetectable
1ekjB-2oodA:
undetectable		 1ekjA-2oodA:
20.04
1ekjB-2oodA:
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.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 CYH A 295
ASP A 326
VAL A 293
GLY A 272
 None
GUN  A 600 ( 2.5A)
None
None
 0.90A 1ekjE-2oodA:
undetectable
1ekjF-2oodA:
undetectable		 1ekjE-2oodA:
20.04
1ekjF-2oodA:
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.
1HSH_A_MK1A401_2
(HIV-II PROTEASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 9 ALA A  47
VAL A  61
GLY A   7
ILE A   8
ILE A  54
 None
 0.97A 1hshB-2oodA:
undetectable		 1hshB-2oodA:
13.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 LEU A 215
SER A 140
ASP A 185
THR A 146
 None
 1.06A 1ig3A-2oodA:
1.7
1ig3B-2oodA:
undetectable		 1ig3A-2oodA:
20.09
1ig3B-2oodA:
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.
1J36_B_LPRB802_1
(ANGIOTENSIN
CONVERTING ENZYME)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLN A  84
HIS A 234
THR A 165
HIS A  79
VAL A 293
 None
GUN  A 600 ( 2.8A)
None
ZN  A 500 ( 3.3A)
None
 1.25A 1j36B-2oodA:
undetectable		 1j36B-2oodA:
21.42
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.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 VAL A 245
CYH A 242
TYR A 259
GLU A 281
 None
 1.04A 1jlfA-2oodA:
undetectable
1jlfB-2oodA:
undetectable		 1jlfA-2oodA:
20.82
1jlfB-2oodA:
22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 11 THR A 133
PHE A 323
LEU A 409
VAL A 444
VAL A  72
 None
 1.11A 1q23J-2oodA:
undetectable		 1q23J-2oodA:
19.06
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.
1QU2_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLY A 272
HIS A 234
GLY A  78
VAL A 292
MET A 285
 None
GUN  A 600 ( 2.8A)
None
None
None
 1.18A 1qu2A-2oodA:
undetectable		 1qu2A-2oodA:
20.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UUJ_B_ACTB1077_0
(PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
ALPHA SUBUNIT)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 ARG A 221
TYR A 183
LYS A 187
 None
 1.03A 1uujB-2oodA:
undetectable		 1uujB-2oodA:
11.06
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 1v54A-2oodA:
undetectable		 1v54A-2oodA:
23.83
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 1v54N-2oodA:
undetectable		 1v54N-2oodA:
23.83
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 1v55A-2oodA:
undetectable		 1v55A-2oodA:
23.83
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 1v55N-2oodA:
undetectable		 1v55N-2oodA:
23.83
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2dyrA-2oodA:
undetectable		 2dyrA-2oodA:
23.83
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2dyrN-2oodA:
undetectable		 2dyrN-2oodA:
23.83
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2dysA-2oodA:
undetectable		 2dysA-2oodA:
23.83
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2dysN-2oodA:
undetectable		 2dysN-2oodA:
23.83
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2eijA-2oodA:
undetectable		 2eijA-2oodA:
23.83
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2eijN-2oodA:
undetectable		 2eijN-2oodA:
23.83
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 2eikA-2oodA:
0.0		 2eikA-2oodA:
23.83
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 2eikN-2oodA:
undetectable		 2eikN-2oodA:
23.83
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 2eilA-2oodA:
undetectable		 2eilA-2oodA:
23.83
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 2eilN-2oodA:
undetectable		 2eilN-2oodA:
23.83
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 2eimA-2oodA:
undetectable		 2eimA-2oodA:
23.83
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2eimN-2oodA:
undetectable		 2eimN-2oodA:
23.83
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 2einA-2oodA:
undetectable		 2einA-2oodA:
23.83
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.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
HIS A 234
GLU A 237
HIS A 273
SER A 298
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
GUN  A 600 ( 2.5A)
 0.38A 2pgfA-2oodA:
21.3		 2pgfA-2oodA:
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.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  79
HIS A  81
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.41A 2pgrA-2oodA:
21.0		 2pgrA-2oodA:
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.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A 234
HIS A 273
GLY A 324
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
GUN  A 600 (-3.9A)
None
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 1.13A 2pgrA-2oodA:
21.0		 2pgrA-2oodA:
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 ASP A 326
HIS A 273
SER A 304
LEU A 302
 GUN  A 600 ( 2.5A)
GUN  A 600 (-3.9A)
None
None
 1.04A 2q0iA-2oodA:
undetectable		 2q0iA-2oodA:
20.86
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A  79
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.71A 2w0qB-2oodA:
undetectable		 2w0qB-2oodA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WLJ_A_SPMA1303_1
(POTASSIUM CHANNEL)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 ARG A 369
ARG A 318
PRO A 315
 None
 0.99A 2wljA-2oodA:
undetectable		 2wljA-2oodA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X45_A_HSMA1161_1
(ALLERGEN ARG R 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 5 TYR A 464
VAL A 453
ASP A 450
SER A 334
 None
 1.27A 2x45A-2oodA:
undetectable		 2x45A-2oodA:
14.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X45_C_HSMC1161_1
(ALLERGEN ARG R 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 5 TYR A 464
VAL A 453
ASP A 450
SER A 334
 None
 1.25A 2x45C-2oodA:
undetectable		 2x45C-2oodA:
14.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 2y69A-2oodA:
undetectable		 2y69A-2oodA:
23.83
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 2y69N-2oodA:
undetectable		 2y69N-2oodA:
23.83
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.67A 2zxwA-2oodA:
undetectable		 2zxwA-2oodA:
23.83
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 2zxwN-2oodA:
undetectable		 2zxwN-2oodA:
23.83
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 3abkA-2oodA:
undetectable		 3abkA-2oodA:
23.83
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 3abkN-2oodA:
undetectable		 3abkN-2oodA:
23.83
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3ablA-2oodA:
undetectable		 3ablA-2oodA:
23.83
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3ablN-2oodA:
undetectable		 3ablN-2oodA:
23.83
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3abmA-2oodA:
undetectable		 3abmA-2oodA:
23.83
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 3abmN-2oodA:
undetectable		 3abmN-2oodA:
23.83
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3ag1A-2oodA:
undetectable		 3ag1A-2oodA:
23.83
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3ag1N-2oodA:
undetectable		 3ag1N-2oodA:
23.83
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3ag2A-2oodA:
undetectable		 3ag2A-2oodA:
23.83
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3ag2N-2oodA:
undetectable		 3ag2N-2oodA:
23.83
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 3ag3A-2oodA:
undetectable		 3ag3A-2oodA:
23.83
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3ag3N-2oodA:
undetectable		 3ag3N-2oodA:
23.83
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.75A 3ag4A-2oodA:
undetectable		 3ag4A-2oodA:
23.83
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3asnA-2oodA:
undetectable		 3asnA-2oodA:
23.83
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 3asnN-2oodA:
undetectable		 3asnN-2oodA:
23.83
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 3asoA-2oodA:
undetectable		 3asoA-2oodA:
23.83
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3asoN-2oodA:
undetectable		 3asoN-2oodA:
23.83
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.75A 3bvdA-2oodA:
undetectable		 3bvdA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DH0_A_SAMA220_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 VAL A  72
GLY A 131
VAL A 381
ALA A 408
LEU A 441
 None
 1.14A 3dh0A-2oodA:
undetectable		 3dh0A-2oodA:
19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3dtuA-2oodA:
undetectable		 3dtuA-2oodA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 3dtuC-2oodA:
undetectable		 3dtuC-2oodA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G2O_A_SAMA500_1
(PCZA361.24)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 ARG A 156
GLU A 148
ASP A 112
 None
 0.94A 3g2oA-2oodA:
undetectable		 3g2oA-2oodA:
19.50
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A  79
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.69A 3hiiA-2oodA:
undetectable		 3hiiA-2oodA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A  79
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.68A 3hiiB-2oodA:
undetectable		 3hiiB-2oodA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HS6_B_EPAB1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 PHE A 378
GLY A 377
PHE A  75
GLY A 131
ALA A 130
 None
 0.89A 3hs6B-2oodA:
undetectable		 3hs6B-2oodA:
22.61
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.
3K39_E_BCZE1001_0
(NEURAMINIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLU A 281
LEU A 256
ARG A 283
ARG A 284
ARG A 311
 None
 1.50A 3k39E-2oodA:
undetectable		 3k39E-2oodA:
22.75
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.
3K39_J_BCZJ1001_0
(NEURAMINIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLU A 281
LEU A 256
ARG A 283
ARG A 284
ARG A 311
 None
 1.50A 3k39J-2oodA:
undetectable		 3k39J-2oodA:
22.75
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.
3K39_N_BCZN1001_0
(NEURAMINIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLU A 281
LEU A 256
ARG A 283
ARG A 284
ARG A 311
 None
 1.49A 3k39N-2oodA:
undetectable		 3k39N-2oodA:
22.75
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.
3K39_O_BCZO1001_0
(NEURAMINIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLU A 281
LEU A 256
ARG A 283
ARG A 284
ARG A 311
 None
 1.50A 3k39O-2oodA:
undetectable		 3k39O-2oodA:
22.75
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.
3K39_P_BCZP1001_0
(NEURAMINIDASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLU A 281
LEU A 256
ARG A 283
ARG A 284
ARG A 311
 None
 1.49A 3k39P-2oodA:
undetectable		 3k39P-2oodA:
22.75
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.
3QPK_A_CUA602_0
(LACCASE-1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 0.56A 3qpkA-2oodA:
undetectable		 3qpkA-2oodA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB602_0
(LACCASE-1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 0.58A 3qpkB-2oodA:
undetectable		 3qpkB-2oodA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.76A 3s33A-2oodA:
undetectable		 3s33A-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.76A 3s39A-2oodA:
undetectable		 3s39A-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.76A 3s3aA-2oodA:
undetectable		 3s3aA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.79A 3s3bA-2oodA:
undetectable		 3s3bA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.78A 3s3cA-2oodA:
undetectable		 3s3cA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3s3dA-2oodA:
undetectable		 3s3dA-2oodA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SG8_A_TOYA305_1
(APH(2'')-ID)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 ASN A 232
ASP A 326
HIS A  81
GLU A 241
GLU A 237
 None
GUN  A 600 ( 2.5A)
ZN  A 500 ( 3.3A)
None
GUN  A 600 (-2.8A)
 1.40A 3sg8A-2oodA:
0.0		 3sg8A-2oodA:
22.13
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.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 4 LEU A  88
GLY A 328
GLY A 330
THR A 325
 None
 0.93A 3si7A-2oodA:
undetectable		 3si7A-2oodA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 6 GLY A 330
HIS A 273
SER A 298
THR A 325
 None
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
None
 0.82A 3tj7A-2oodA:
undetectable
3tj7B-2oodA:
undetectable		 3tj7A-2oodA:
17.46
3tj7B-2oodA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 6 GLY A 330
HIS A 273
SER A 298
THR A 325
 None
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
None
 0.81A 3tj7C-2oodA:
undetectable
3tj7D-2oodA:
undetectable		 3tj7C-2oodA:
17.46
3tj7D-2oodA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 6 HIS A 273
SER A 298
THR A 325
GLY A 330
 GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
None
None
 0.84A 3tj7C-2oodA:
undetectable
3tj7D-2oodA:
undetectable		 3tj7C-2oodA:
17.46
3tj7D-2oodA:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3wg7A-2oodA:
undetectable		 3wg7A-2oodA:
23.83
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 3wg7N-2oodA:
undetectable		 3wg7N-2oodA:
23.83
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 3x2qA-2oodA:
undetectable		 3x2qA-2oodA:
23.83
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 3x2qN-2oodA:
undetectable		 3x2qN-2oodA:
23.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		9 / 12 GLN A  84
LEU A  95
LEU A  99
ARG A 206
PHE A 207
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 None
GUN  A 600 (-3.1A)
GUN  A 600 (-4.2A)
None
GUN  A 600 (-3.0A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.76A 4aqlA-2oodA:
49.6		 4aqlA-2oodA:
30.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		10 / 12 GLN A  84
LEU A  99
ARG A 206
PHE A 207
HIS A 234
GLU A 237
GLU A 241
HIS A 273
SER A 298
ASP A 326
 None
GUN  A 600 (-4.2A)
None
GUN  A 600 (-3.0A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 (-3.9A)
GUN  A 600 ( 4.6A)
GUN  A 600 ( 2.5A)
 0.48A 4aqlA-2oodA:
49.6		 4aqlA-2oodA:
30.20
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.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 4 HIS A  79
HIS A  81
HIS A 273
HIS A 234
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.8A)
 0.99A 4ef3A-2oodA:
undetectable		 4ef3A-2oodA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 PHE A 442
VAL A  72
ILE A  70
 None
 0.57A 4emaA-2oodA:
undetectable		 4emaA-2oodA:
20.08
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.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 10 LEU A 372
ALA A  29
PHE A  15
PHE A  13
LEU A 441
 None
 1.11A 4la0A-2oodA:
undetectable		 4la0A-2oodA:
22.09
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.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 9 LEU A 339
ALA A  29
PHE A  15
PHE A  13
LEU A 441
 None
 1.28A 4la0B-2oodA:
undetectable		 4la0B-2oodA:
22.09
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.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 9 LEU A 372
ALA A  29
PHE A  15
PHE A  13
LEU A 441
 None
 1.09A 4la0B-2oodA:
undetectable		 4la0B-2oodA:
22.09
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.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
HIS A 273
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-3.9A)
None
GUN  A 600 ( 2.5A)
 0.56A 4r88A-2oodA:
28.1		 4r88A-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
PHE A 138
HIS A  79
HIS A 273
LEU A  95
 ZN  A 500 ( 3.3A)
ZN  A 500 ( 4.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
GUN  A 600 (-3.1A)
 1.30A 4r88A-2oodA:
28.1		 4r88A-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 LEU A  99
GLN A  84
HIS A 234
LEU A  95
SER A 298
 GUN  A 600 (-4.2A)
None
GUN  A 600 ( 2.8A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 4.6A)
 1.44A 4r88A-2oodA:
28.1		 4r88A-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.50A 4r88B-2oodA:
28.5		 4r88B-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.49A 4r88C-2oodA:
28.1		 4r88C-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.49A 4r88D-2oodA:
28.1		 4r88D-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.49A 4r88E-2oodA:
27.9		 4r88E-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		6 / 12 HIS A  81
LEU A  95
HIS A 234
GLU A 237
LEU A 302
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.5A)
 0.50A 4r88F-2oodA:
28.2		 4r88F-2oodA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5N_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 4 TYR A 259
THR A 233
GLY A 271
LEU A 277
 None
 1.13A 4w5nA-2oodA:
undetectable		 4w5nA-2oodA:
20.42
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.
4ZZ8_A_GCSA208_1
(GLUCANASE/CHITOSANAS
E)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 7 GLU A 147
ARG A 113
ASP A 112
ALA A 116
 None
 1.02A 4zz8A-2oodA:
undetectable		 4zz8A-2oodA:
14.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 5b1aA-2oodA:
undetectable		 5b1aA-2oodA:
23.83
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5b1aN-2oodA:
undetectable		 5b1aN-2oodA:
23.83
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 5b1bA-2oodA:
undetectable		 5b1bA-2oodA:
23.83
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5b1bN-2oodA:
undetectable		 5b1bN-2oodA:
23.83
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 5b3sA-2oodA:
undetectable		 5b3sA-2oodA:
23.83
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5b3sN-2oodA:
undetectable		 5b3sN-2oodA:
23.83
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.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 LEU A 264
GLY A 163
LEU A 189
ASN A 232
LEU A 222
 None
 1.46A 5emlA-2oodA:
3.1		 5emlA-2oodA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 PRO A 374
LEU A 409
SER A 439
 None
 0.76A 5fsaB-2oodA:
undetectable		 5fsaB-2oodA:
22.94
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.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.37A 5hm8A-2oodA:
2.1		 5hm8A-2oodA:
21.95
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.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.37A 5hm8B-2oodA:
2.1		 5hm8B-2oodA:
21.95
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.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.37A 5hm8C-2oodA:
2.1		 5hm8C-2oodA:
21.95
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.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8D-2oodA:
2.1		 5hm8D-2oodA:
21.95
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.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8E-2oodA:
undetectable		 5hm8E-2oodA:
21.95
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.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8F-2oodA:
undetectable		 5hm8F-2oodA:
21.95
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.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8G-2oodA:
undetectable		 5hm8G-2oodA:
21.95
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.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 HIS A  81
ASP A  77
HIS A 234
GLY A 330
PHE A 123
 ZN  A 500 ( 3.3A)
None
GUN  A 600 ( 2.8A)
None
None
 1.36A 5hm8H-2oodA:
2.3		 5hm8H-2oodA:
21.95
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5iy5A-2oodA:
undetectable		 5iy5A-2oodA:
23.83
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5iy5N-2oodA:
undetectable		 5iy5N-2oodA:
23.83
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.
5JN8_C_AZMC701_1
(CARBONIC ANHYDRASE 4)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 9 GLN A  84
HIS A  81
HIS A 234
HIS A  79
THR A 165
 None
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
None
 1.47A 5jn8C-2oodA:
undetectable		 5jn8C-2oodA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 10 GLN A  84
HIS A  81
HIS A 234
HIS A  79
THR A 165
 None
ZN  A 500 ( 3.3A)
GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
None
 1.48A 5ku6B-2oodA:
undetectable		 5ku6B-2oodA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MIG_A_CUA601_0
(LACCASE 2)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A  81
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
ZN  A 500 ( 3.3A)
 0.49A 5migA-2oodA:
undetectable		 5migA-2oodA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_A_CVIA301_1
(REGULATORY PROTEIN
TETR)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 GLY A 274
GLN A 136
VAL A 292
TYR A 259
 None
 1.04A 5vlmA-2oodA:
undetectable		 5vlmA-2oodA:
18.14
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.
5W3J_B_TA1B502_1
(TUBULIN BETA CHAIN)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 GLU A 106
GLN A  84
GLY A 328
LEU A  88
 None
 0.91A 5w3jB-2oodA:
undetectable		 5w3jB-2oodA:
22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5waua-2oodA:
undetectable		 5waua-2oodA:
23.83
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 5x19A-2oodA:
undetectable		 5x19A-2oodA:
23.83
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5x19N-2oodA:
undetectable		 5x19N-2oodA:
23.83
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.65A 5x1bA-2oodA:
undetectable		 5x1bA-2oodA:
23.83
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.66A 5x1bN-2oodA:
undetectable		 5x1bN-2oodA:
23.83
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5x1fA-2oodA:
undetectable		 5x1fA-2oodA:
23.83
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.69A 5x1fN-2oodA:
undetectable		 5x1fN-2oodA:
23.83
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5xdqA-2oodA:
undetectable		 5xdqA-2oodA:
23.83
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5xdqN-2oodA:
undetectable		 5xdqN-2oodA:
23.83
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5xdxA-2oodA:
undetectable		 5xdxA-2oodA:
23.83
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5xdxN-2oodA:
undetectable		 5xdxN-2oodA:
23.83
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 GLU A 237
TRP A  98
HIS A 234
 GUN  A 600 (-2.8A)
None
GUN  A 600 ( 2.8A)
 0.89A 5xipA-2oodA:
undetectable		 5xipA-2oodA:
23.87
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.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 8 GLU A 180
HIS A  81
PHE A 175
LEU A  99
 None
ZN  A 500 ( 3.3A)
None
GUN  A 600 (-4.2A)
 0.97A 5y2tB-2oodA:
undetectable		 5y2tB-2oodA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJS_A_SALA603_0
(VICILIN-LIKE
ANTIMICROBIAL
PEPTIDES 2-2)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 11 PHE A  48
GLY A  36
MET A  38
PHE A 406
GLY A  10
 None
 1.20A 5yjsA-2oodA:
undetectable		 5yjsA-2oodA:
9.66
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5z84A-2oodA:
undetectable		 5z84A-2oodA:
23.83
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5z84N-2oodA:
undetectable		 5z84N-2oodA:
23.83
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5z85A-2oodA:
undetectable		 5z85A-2oodA:
23.83
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5z85N-2oodA:
undetectable		 5z85N-2oodA:
23.83
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5z86A-2oodA:
undetectable		 5z86A-2oodA:
23.83
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 5z86N-2oodA:
undetectable		 5z86N-2oodA:
23.83
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.72A 5zcoA-2oodA:
undetectable		 5zcoA-2oodA:
23.83
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5zcoN-2oodA:
undetectable		 5zcoN-2oodA:
23.83
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5zcpA-2oodA:
undetectable		 5zcpA-2oodA:
23.83
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.74A 5zcpN-2oodA:
undetectable		 5zcpN-2oodA:
23.83
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 5zcqA-2oodA:
undetectable		 5zcqA-2oodA:
23.83
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 5zcqN-2oodA:
undetectable		 5zcqN-2oodA:
23.83
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 12 GLY A 330
VAL A 327
PHE A 123
THR A 132
GLY A 131
 None
 1.17A 6brdB-2oodA:
undetectable		 6brdB-2oodA:
12.24
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.
6GTQ_A_ACTA204_0
(N-ACETYLTRANSFERASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		4 / 5 LEU A 127
THR A 132
THR A 456
GLY A 131
 None
 1.18A 6gtqA-2oodA:
undetectable		 6gtqA-2oodA:
16.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		5 / 8 GLY A 324
PHE A 294
VAL A 292
GLY A 329
SER A 298
 None
None
None
None
GUN  A 600 ( 4.6A)
 1.34A 6hu9H-2oodA:
undetectable
6hu9e-2oodA:
undetectable		 6hu9H-2oodA:
10.29
6hu9e-2oodA:
15.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		7 / 12 HIS A  81
LEU A  95
LEU A  99
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 (-4.2A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.69A 6n91A-2oodA:
21.9		 6n91A-2oodA:
12.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		7 / 12 HIS A  81
LEU A  95
LEU A  99
HIS A 234
GLU A 237
HIS A 273
ASP A 326
 ZN  A 500 ( 3.3A)
GUN  A 600 (-3.1A)
GUN  A 600 (-4.2A)
GUN  A 600 ( 2.8A)
GUN  A 600 (-2.8A)
GUN  A 600 (-3.9A)
GUN  A 600 ( 2.5A)
 0.76A 6n91B-2oodA:
22.0		 6n91B-2oodA:
12.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.68A 6nknA-2oodA:
undetectable		 6nknA-2oodA:
23.83
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 6nknN-2oodA:
undetectable		 6nknN-2oodA:
23.83
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.66A 6nmfA-2oodA:
undetectable		 6nmfA-2oodA:
23.83
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.71A 6nmfN-2oodA:
undetectable		 6nmfN-2oodA:
23.83
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.70A 6nmpA-2oodA:
undetectable		 6nmpA-2oodA:
23.83
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ood BLR3880 PROTEIN
(Bradyrhizobium
diazoefficiens) 		3 / 3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.73A 6nmpN-2oodA:
undetectable		 6nmpN-2oodA:
23.83