SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4cja'

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.
1C9S_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.22A 1c9sA-4cjaA:
undetectable
1c9sK-4cjaA:
undetectable		 1c9sA-4cjaA:
7.07
1c9sK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.16A 1c9sB-4cjaA:
undetectable
1c9sC-4cjaA:
undetectable		 1c9sB-4cjaA:
7.07
1c9sC-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.22A 1c9sB-4cjaA:
undetectable
1c9sC-4cjaA:
undetectable		 1c9sB-4cjaA:
7.07
1c9sC-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.22A 1c9sC-4cjaA:
undetectable
1c9sD-4cjaA:
undetectable		 1c9sC-4cjaA:
7.07
1c9sD-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.14A 1c9sD-4cjaA:
undetectable
1c9sE-4cjaA:
undetectable		 1c9sD-4cjaA:
7.07
1c9sE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.19A 1c9sD-4cjaA:
undetectable
1c9sE-4cjaA:
undetectable		 1c9sD-4cjaA:
7.07
1c9sE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.22A 1c9sE-4cjaA:
undetectable
1c9sF-4cjaA:
undetectable		 1c9sE-4cjaA:
7.07
1c9sF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.22A 1c9sF-4cjaA:
undetectable
1c9sG-4cjaA:
undetectable		 1c9sF-4cjaA:
7.07
1c9sG-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 1c9sJ-4cjaA:
undetectable
1c9sK-4cjaA:
undetectable		 1c9sJ-4cjaA:
7.07
1c9sK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C9S_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 1c9sJ-4cjaA:
undetectable
1c9sK-4cjaA:
undetectable		 1c9sJ-4cjaA:
7.07
1c9sK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 ILE A  87
ALA A  91
LEU A  67
LEU A 100
ALA A  97
 None
 0.98A 1fm9A-4cjaA:
undetectable		 1fm9A-4cjaA:
16.16
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.
1GTF_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.21A 1gtfA-4cjaA:
undetectable
1gtfK-4cjaA:
undetectable		 1gtfA-4cjaA:
7.07
1gtfK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.22A 1gtfB-4cjaA:
undetectable
1gtfC-4cjaA:
undetectable		 1gtfB-4cjaA:
7.07
1gtfC-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.17A 1gtfC-4cjaA:
undetectable
1gtfD-4cjaA:
undetectable		 1gtfC-4cjaA:
7.07
1gtfD-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.22A 1gtfC-4cjaA:
undetectable
1gtfD-4cjaA:
undetectable		 1gtfC-4cjaA:
7.07
1gtfD-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.19A 1gtfE-4cjaA:
undetectable
1gtfF-4cjaA:
undetectable		 1gtfE-4cjaA:
7.07
1gtfF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 1gtfG-4cjaA:
undetectable
1gtfH-4cjaA:
undetectable		 1gtfG-4cjaA:
7.07
1gtfH-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 1gtfG-4cjaA:
undetectable
1gtfH-4cjaA:
undetectable		 1gtfG-4cjaA:
7.07
1gtfH-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 1gtfH-4cjaA:
undetectable
1gtfI-4cjaA:
undetectable		 1gtfH-4cjaA:
7.07
1gtfI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 1gtfH-4cjaA:
undetectable
1gtfI-4cjaA:
undetectable		 1gtfH-4cjaA:
7.07
1gtfI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 1gtfI-4cjaA:
undetectable
1gtfJ-4cjaA:
undetectable		 1gtfI-4cjaA:
7.07
1gtfJ-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.25A 1gtfI-4cjaA:
undetectable
1gtfJ-4cjaA:
undetectable		 1gtfI-4cjaA:
7.07
1gtfJ-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 6 GLY A 195
GLN A 197
ALA A 165
SER A 168
 None
 0.98A 1p6kA-4cjaA:
undetectable		 1p6kA-4cjaA:
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.
1UTD_A_TRPA81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.23A 1utdA-4cjaA:
undetectable
1utdB-4cjaA:
undetectable		 1utdA-4cjaA:
7.07
1utdB-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_D_TRPD81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 1utdD-4cjaA:
undetectable
1utdE-4cjaA:
undetectable		 1utdD-4cjaA:
7.07
1utdE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_G_TRPG81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.26A 1utdG-4cjaA:
undetectable
1utdH-4cjaA:
undetectable		 1utdG-4cjaA:
7.07
1utdH-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_K_TRPK81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 1utdA-4cjaA:
undetectable
1utdK-4cjaA:
undetectable		 1utdA-4cjaA:
7.07
1utdK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X8V_A_ESLA472_1
(CYTOCHROME P450 51)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 6 VAL A 406
LEU A 407
PHE A 412
MET A 420
 None
 0.73A 1x8vA-4cjaA:
undetectable		 1x8vA-4cjaA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 ALA A 454
GLY A 426
GLY A 425
LEU A 463
ALA A 432
 None
 0.93A 2z0yB-4cjaA:
undetectable		 2z0yB-4cjaA:
18.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 ALA A 553
GLY A 525
GLY A 524
LEU A 562
ALA A 531
 None
 0.90A 2z0yB-4cjaA:
undetectable		 2z0yB-4cjaA:
18.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BWC_B_SAMB501_1
(SPERMIDINE SYNTHASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 5 GLN A 329
GLN A 296
ASP A 336
THR A 300
 None
 1.45A 3bwcB-4cjaA:
undetectable		 3bwcB-4cjaA:
17.89
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 6 LEU A  77
PHE A  82
ILE A 120
ALA A 121
 None
 0.85A 3mdrA-4cjaA:
undetectable		 3mdrA-4cjaA:
22.06
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.
3OHT_A_1N1A2000_1
(P38A)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 VAL A 235
ARG A 243
ILE A 252
ILE A 217
ALA A 224
 None
 1.18A 3ohtA-4cjaA:
undetectable
3ohtB-4cjaA:
undetectable		 3ohtA-4cjaA:
19.37
3ohtB-4cjaA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 129
LEU A 100
GLY A  96
ASN A  93
ALA A 163
 None
 1.14A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 228
LEU A 199
GLY A 195
ASN A 192
ALA A 262
 None
 1.16A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 294
LEU A 265
GLY A 261
ASN A 258
ALA A 328
 None
 1.16A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 327
LEU A 298
GLY A 294
ASN A 291
ALA A 361
 None
 1.12A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 360
LEU A 331
GLY A 327
ASN A 324
ALA A 366
 None
 1.07A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 360
LEU A 331
GLY A 327
ASN A 324
ALA A 394
 None
 1.16A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 393
LEU A 364
GLY A 360
ASN A 357
ALA A 399
 None
 1.05A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 393
LEU A 364
GLY A 360
ASN A 357
ALA A 427
 None
 1.09A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 426
LEU A 397
GLY A 393
ASN A 390
ALA A 432
 None
 1.06A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 459
LEU A 430
GLY A 426
ASN A 423
ALA A 465
 None
 1.07A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 558
LEU A 529
GLY A 525
ASN A 522
ALA A 564
 None
 1.13A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 591
LEU A 562
GLY A 558
ASN A 555
ALA A 597
 None
 1.06A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 591
LEU A 562
GLY A 558
ASN A 555
ALA A 625
 None
 1.17A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 624
LEU A 595
GLY A 591
ASN A 588
ALA A 630
 None
 1.05A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 657
LEU A 628
GLY A 624
ASN A 621
ALA A 663
 None
 1.10A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
3VYW_C_SAMC401_0
(MNMC2)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 657
LEU A 628
GLY A 624
ASN A 621
ALA A 691
 None
 1.16A 3vywC-4cjaA:
undetectable		 3vywC-4cjaA:
16.14
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.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 162
PHE A 148
ILE A 153
VAL A 136
LEU A 139
 None
 1.13A 4fr0A-4cjaA:
undetectable		 4fr0A-4cjaA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 228
PHE A 214
ILE A 219
VAL A 202
LEU A 205
 None
 1.08A 4fr0A-4cjaA:
undetectable		 4fr0A-4cjaA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 360
PHE A 346
ILE A 351
VAL A 334
LEU A 337
 None
 1.10A 4fr0A-4cjaA:
undetectable		 4fr0A-4cjaA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 492
PHE A 478
ILE A 483
VAL A 466
LEU A 469
 None
 1.05A 4fr0A-4cjaA:
undetectable		 4fr0A-4cjaA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 591
PHE A 577
ILE A 582
VAL A 565
LEU A 568
 None
 1.12A 4fr0A-4cjaA:
undetectable		 4fr0A-4cjaA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		6 / 11 ILE A 354
GLN A 362
ALA A 361
LEU A 364
THR A 333
VAL A 334
 None
 1.35A 4g1bB-4cjaA:
undetectable		 4g1bB-4cjaA:
17.16
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 ALA A 208
LEU A 209
ILE A 252
ALA A 253
ALA A 231
 None
 1.04A 4j14A-4cjaA:
undetectable		 4j14A-4cjaA:
22.06
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 ALA A 208
LEU A 209
PHE A 214
ILE A 252
ALA A 253
 None
 0.91A 4j14A-4cjaA:
undetectable		 4j14A-4cjaA:
22.06
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 ALA A 274
LEU A 275
ILE A 318
ALA A 297
THR A 300
 None
 1.10A 4j14A-4cjaA:
undetectable		 4j14A-4cjaA:
22.06
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 ALA A 274
LEU A 275
ILE A 318
ALA A 319
ALA A 297
 None
 1.09A 4j14A-4cjaA:
undetectable		 4j14A-4cjaA:
22.06
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 ALA A 274
LEU A 275
PHE A 280
ILE A 318
ALA A 319
 None
 1.06A 4j14A-4cjaA:
undetectable		 4j14A-4cjaA:
22.06
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 ALA A 274
LEU A 275
PHE A 280
ILE A 318
THR A 300
 None
 0.80A 4j14A-4cjaA:
undetectable		 4j14A-4cjaA:
22.06
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 LEU A 139
PHE A 143
VAL A 136
ILE A 156
ALA A 157
 None
 1.11A 4j14A-4cjaA:
undetectable		 4j14A-4cjaA:
22.06
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 8 PRO A 514
ASP A 515
ALA A 547
SER A 512
 None
 1.00A 4k0bB-4cjaA:
undetectable		 4k0bB-4cjaA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 8 PRO A 514
ASP A 515
ALA A 547
SER A 512
 None
 1.01A 4l7iB-4cjaA:
undetectable		 4l7iB-4cjaA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O33_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 GLY A 290
ALA A 289
GLY A 294
LEU A 298
GLY A 323
 None
 0.95A 4o33A-4cjaA:
undetectable		 4o33A-4cjaA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.98A 4qvlK-4cjaA:
undetectable
4qvlL-4cjaA:
undetectable		 4qvlK-4cjaA:
14.19
4qvlL-4cjaA:
15.55
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.98A 4qvlY-4cjaA:
undetectable
4qvlZ-4cjaA:
undetectable		 4qvlY-4cjaA:
14.19
4qvlZ-4cjaA:
15.55
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.97A 4qvmK-4cjaA:
undetectable
4qvmL-4cjaA:
undetectable		 4qvmK-4cjaA:
14.32
4qvmL-4cjaA:
15.55
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.97A 4qvmY-4cjaA:
undetectable
4qvmZ-4cjaA:
undetectable		 4qvmY-4cjaA:
14.32
4qvmZ-4cjaA:
15.55
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 1.02A 4qvpK-4cjaA:
undetectable
4qvpL-4cjaA:
undetectable		 4qvpK-4cjaA:
13.74
4qvpL-4cjaA:
15.55
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.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 1.02A 4qvpY-4cjaA:
undetectable
4qvpZ-4cjaA:
undetectable		 4qvpY-4cjaA:
13.74
4qvpZ-4cjaA:
15.55
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.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.96A 4qvwK-4cjaA:
undetectable
4qvwL-4cjaA:
undetectable		 4qvwK-4cjaA:
13.68
4qvwL-4cjaA:
15.55
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.96A 4qvwY-4cjaA:
undetectable
4qvwZ-4cjaA:
undetectable		 4qvwY-4cjaA:
13.68
4qvwZ-4cjaA:
15.55
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.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.99A 4qw1K-4cjaA:
undetectable
4qw1L-4cjaA:
undetectable		 4qw1K-4cjaA:
14.19
4qw1L-4cjaA:
15.55
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.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.99A 4qw1Y-4cjaA:
undetectable
4qw1Z-4cjaA:
undetectable		 4qw1Y-4cjaA:
14.19
4qw1Z-4cjaA:
15.55
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.96A 4qw3K-4cjaA:
undetectable
4qw3L-4cjaA:
undetectable		 4qw3K-4cjaA:
14.19
4qw3L-4cjaA:
15.55
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.97A 4qw3Y-4cjaA:
undetectable
4qw3Z-4cjaA:
undetectable		 4qw3Y-4cjaA:
14.19
4qw3Z-4cjaA:
15.55
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.98A 5bxnK-4cjaA:
undetectable
5bxnL-4cjaA:
undetectable		 5bxnK-4cjaA:
14.19
5bxnL-4cjaA:
15.55
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.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 THR A 201
ALA A 196
ALA A 165
GLY A 228
GLY A 227
 None
 0.98A 5bxnY-4cjaA:
undetectable
5bxnZ-4cjaA:
undetectable		 5bxnY-4cjaA:
14.19
5bxnZ-4cjaA:
15.55
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 4 VAL A 301
ALA A 319
ILE A 285
THR A 284
 None
 1.07A 5e4dB-4cjaA:
undetectable		 5e4dB-4cjaA:
14.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eeuA-4cjaA:
undetectable
5eeuB-4cjaA:
undetectable		 5eeuA-4cjaA:
7.07
5eeuB-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eeuD-4cjaA:
undetectable
5eeuE-4cjaA:
undetectable		 5eeuD-4cjaA:
7.07
5eeuE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5eeuE-4cjaA:
undetectable
5eeuF-4cjaA:
undetectable		 5eeuE-4cjaA:
7.07
5eeuF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eeuE-4cjaA:
undetectable
5eeuF-4cjaA:
undetectable		 5eeuE-4cjaA:
7.07
5eeuF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5eeuH-4cjaA:
undetectable
5eeuI-4cjaA:
undetectable		 5eeuH-4cjaA:
7.07
5eeuI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEU_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.28A 5eeuJ-4cjaA:
undetectable
5eeuK-4cjaA:
undetectable		 5eeuJ-4cjaA:
7.07
5eeuK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eevD-4cjaA:
undetectable
5eevE-4cjaA:
undetectable		 5eevD-4cjaA:
7.07
5eevE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5eevE-4cjaA:
undetectable
5eevF-4cjaA:
undetectable		 5eevE-4cjaA:
7.07
5eevF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eevE-4cjaA:
undetectable
5eevF-4cjaA:
undetectable		 5eevE-4cjaA:
7.07
5eevF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5eevH-4cjaA:
undetectable
5eevI-4cjaA:
undetectable		 5eevH-4cjaA:
7.07
5eevI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEV_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.27A 5eevJ-4cjaA:
undetectable
5eevK-4cjaA:
undetectable		 5eevJ-4cjaA:
7.07
5eevK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eewD-4cjaA:
undetectable
5eewE-4cjaA:
undetectable		 5eewD-4cjaA:
7.07
5eewE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5eewE-4cjaA:
undetectable
5eewF-4cjaA:
undetectable		 5eewE-4cjaA:
7.07
5eewF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eewE-4cjaA:
undetectable
5eewF-4cjaA:
undetectable		 5eewE-4cjaA:
7.07
5eewF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5eewH-4cjaA:
undetectable
5eewI-4cjaA:
undetectable		 5eewH-4cjaA:
7.07
5eewI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.27A 5eewJ-4cjaA:
undetectable
5eewK-4cjaA:
undetectable		 5eewJ-4cjaA:
7.07
5eewK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eexD-4cjaA:
undetectable
5eexE-4cjaA:
undetectable		 5eexD-4cjaA:
7.07
5eexE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5eexE-4cjaA:
undetectable
5eexF-4cjaA:
undetectable		 5eexE-4cjaA:
7.07
5eexF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eexE-4cjaA:
undetectable
5eexF-4cjaA:
undetectable		 5eexE-4cjaA:
7.07
5eexF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5eexH-4cjaA:
undetectable
5eexI-4cjaA:
undetectable		 5eexH-4cjaA:
7.07
5eexI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 5eexI-4cjaA:
undetectable
5eexJ-4cjaA:
undetectable		 5eexI-4cjaA:
7.07
5eexJ-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEX_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.28A 5eexJ-4cjaA:
undetectable
5eexK-4cjaA:
undetectable		 5eexJ-4cjaA:
7.07
5eexK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eeyD-4cjaA:
undetectable
5eeyE-4cjaA:
undetectable		 5eeyD-4cjaA:
7.07
5eeyE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5eeyE-4cjaA:
undetectable
5eeyF-4cjaA:
undetectable		 5eeyE-4cjaA:
7.07
5eeyF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eeyE-4cjaA:
undetectable
5eeyF-4cjaA:
undetectable		 5eeyE-4cjaA:
7.07
5eeyF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5eeyH-4cjaA:
undetectable
5eeyI-4cjaA:
undetectable		 5eeyH-4cjaA:
7.07
5eeyI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 5eeyI-4cjaA:
undetectable
5eeyJ-4cjaA:
undetectable		 5eeyI-4cjaA:
7.07
5eeyJ-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEY_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.27A 5eeyJ-4cjaA:
undetectable
5eeyK-4cjaA:
undetectable		 5eeyJ-4cjaA:
7.07
5eeyK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eezD-4cjaA:
undetectable
5eezE-4cjaA:
undetectable		 5eezD-4cjaA:
7.07
5eezE-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5eezE-4cjaA:
undetectable
5eezF-4cjaA:
undetectable		 5eezE-4cjaA:
7.07
5eezF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5eezE-4cjaA:
undetectable
5eezF-4cjaA:
undetectable		 5eezE-4cjaA:
7.07
5eezF-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5eezH-4cjaA:
undetectable
5eezI-4cjaA:
undetectable		 5eezH-4cjaA:
7.07
5eezI-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 5eezI-4cjaA:
undetectable
5eezJ-4cjaA:
undetectable		 5eezI-4cjaA:
7.07
5eezJ-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEZ_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.28A 5eezJ-4cjaA:
undetectable
5eezK-4cjaA:
undetectable		 5eezJ-4cjaA:
7.07
5eezK-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef0D-4cjaA:
undetectable
5ef0E-4cjaA:
undetectable		 5ef0D-4cjaA:
7.07
5ef0E-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5ef0E-4cjaA:
undetectable
5ef0F-4cjaA:
undetectable		 5ef0E-4cjaA:
7.07
5ef0F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef0E-4cjaA:
undetectable
5ef0F-4cjaA:
undetectable		 5ef0E-4cjaA:
7.07
5ef0F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5ef0H-4cjaA:
undetectable
5ef0I-4cjaA:
undetectable		 5ef0H-4cjaA:
7.07
5ef0I-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 5ef0I-4cjaA:
undetectable
5ef0J-4cjaA:
undetectable		 5ef0I-4cjaA:
7.07
5ef0J-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF0_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.27A 5ef0J-4cjaA:
undetectable
5ef0K-4cjaA:
undetectable		 5ef0J-4cjaA:
7.07
5ef0K-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef1D-4cjaA:
undetectable
5ef1E-4cjaA:
undetectable		 5ef1D-4cjaA:
7.07
5ef1E-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5ef1E-4cjaA:
undetectable
5ef1F-4cjaA:
undetectable		 5ef1E-4cjaA:
7.07
5ef1F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef1E-4cjaA:
undetectable
5ef1F-4cjaA:
undetectable		 5ef1E-4cjaA:
7.07
5ef1F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5ef1H-4cjaA:
undetectable
5ef1I-4cjaA:
undetectable		 5ef1H-4cjaA:
7.07
5ef1I-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 5ef1I-4cjaA:
undetectable
5ef1J-4cjaA:
undetectable		 5ef1I-4cjaA:
7.07
5ef1J-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF1_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.28A 5ef1J-4cjaA:
undetectable
5ef1K-4cjaA:
undetectable		 5ef1J-4cjaA:
7.07
5ef1K-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef2D-4cjaA:
undetectable
5ef2E-4cjaA:
undetectable		 5ef2D-4cjaA:
7.07
5ef2E-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5ef2E-4cjaA:
undetectable
5ef2F-4cjaA:
undetectable		 5ef2E-4cjaA:
7.07
5ef2F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef2E-4cjaA:
undetectable
5ef2F-4cjaA:
undetectable		 5ef2E-4cjaA:
7.07
5ef2F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5ef2H-4cjaA:
undetectable
5ef2I-4cjaA:
undetectable		 5ef2H-4cjaA:
7.07
5ef2I-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 5ef2I-4cjaA:
undetectable
5ef2J-4cjaA:
undetectable		 5ef2I-4cjaA:
7.07
5ef2J-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF2_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.27A 5ef2J-4cjaA:
undetectable
5ef2K-4cjaA:
undetectable		 5ef2J-4cjaA:
7.07
5ef2K-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef3D-4cjaA:
undetectable
5ef3E-4cjaA:
undetectable		 5ef3D-4cjaA:
7.07
5ef3E-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.18A 5ef3E-4cjaA:
undetectable
5ef3F-4cjaA:
undetectable		 5ef3E-4cjaA:
7.07
5ef3F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.23A 5ef3E-4cjaA:
undetectable
5ef3F-4cjaA:
undetectable		 5ef3E-4cjaA:
7.07
5ef3F-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 668
HIS A 667
ALA A 685
HIS A 634
ILE A 681
 None
 1.19A 5ef3H-4cjaA:
undetectable
5ef3I-4cjaA:
undetectable		 5ef3H-4cjaA:
7.07
5ef3I-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 11 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.24A 5ef3I-4cjaA:
undetectable
5ef3J-4cjaA:
undetectable		 5ef3I-4cjaA:
7.07
5ef3J-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 9 GLY A 701
HIS A 700
ALA A 718
HIS A 667
ILE A 714
 None
 1.27A 5ef3J-4cjaA:
undetectable
5ef3K-4cjaA:
undetectable		 5ef3J-4cjaA:
7.07
5ef3K-4cjaA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		4 / 6 ILE A 648
GLY A 655
ASN A 621
ILE A 651
 None
 1.00A 5j4nB-4cjaA:
undetectable		 5j4nB-4cjaA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NWU_A_ACAA18_1
(WTFP-TAG,GP41)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 12 ALA A 429
GLY A 426
GLN A 398
LEU A 397
GLU A 369
 None
 1.16A 5nwuA-4cjaA:
undetectable		 5nwuA-4cjaA:
3.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VYH_A_FOLA409_0
(S PROTEIN)		 4cja BURRH
(Paraburkholderia
rhizoxinica) 		5 / 10 PRO A 438
HIS A 410
ALA A 460
GLY A 425
ALA A 454
 None
 1.28A 5vyhA-4cjaA:
undetectable		 5vyhA-4cjaA:
17.62