SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5h7j'

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_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 8 GLY A  28
ALA A 114
THR A  98
ILE A  96
 None
 0.78A 1c9sI-5h7jA:
undetectable
1c9sJ-5h7jA:
undetectable		 1c9sI-5h7jA:
undetectable
1c9sJ-5h7jA:
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.
1C9S_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 8 GLY A  28
ALA A 114
THR A  98
ILE A  96
 None
 0.80A 1c9sU-5h7jA:
undetectable
1c9sV-5h7jA:
undetectable		 1c9sU-5h7jA:
undetectable
1c9sV-5h7jA:
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.
1GTN_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 7 GLY A  28
ALA A 114
THR A  98
ILE A  96
 None
 0.77A 1gtnA-5h7jA:
undetectable
1gtnK-5h7jA:
undetectable		 1gtnA-5h7jA:
undetectable
1gtnK-5h7jA:
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.
1GTN_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 8 GLY A  28
ALA A 114
THR A  98
ILE A  96
 None
 0.76A 1gtnE-5h7jA:
undetectable
1gtnF-5h7jA:
undetectable		 1gtnE-5h7jA:
undetectable
1gtnF-5h7jA:
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 8 GLY A  28
ALA A 114
THR A  98
ILE A  96
 None
 0.75A 1utdI-5h7jA:
undetectable
1utdJ-5h7jA:
undetectable		 1utdI-5h7jA:
undetectable
1utdJ-5h7jA:
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.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 ARG A 651
ASP A 103
ASP A 107
 None
 0.77A 2ejtA-5h7jA:
undetectable		 2ejtA-5h7jA:
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.
2RLF_A_RIMA199_1
(MATRIX PROTEIN 2)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 6 LEU A 409
LEU A 406
ASP A 405
ILE A 459
 None
 1.02A 2rlfA-5h7jA:
undetectable
2rlfB-5h7jA:
undetectable		 2rlfA-5h7jA:
17.57
2rlfB-5h7jA:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RLF_B_RIMB299_1
(MATRIX PROTEIN 2)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 6 LEU A 409
LEU A 406
ASP A 405
ILE A 459
 None
 1.11A 2rlfB-5h7jA:
undetectable
2rlfC-5h7jA:
undetectable		 2rlfB-5h7jA:
17.57
2rlfC-5h7jA:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RLF_C_RIMC399_1
(MATRIX PROTEIN 2)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 6 LEU A 409
LEU A 406
ASP A 405
ILE A 459
 None
 1.01A 2rlfC-5h7jA:
undetectable
2rlfD-5h7jA:
undetectable		 2rlfC-5h7jA:
17.57
2rlfD-5h7jA:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W9S_E_TOPE1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 8 ILE A 492
ALA A 592
LEU A 557
ILE A 610
 None
 0.84A 2w9sE-5h7jA:
undetectable		 2w9sE-5h7jA:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KPB_D_SAMD1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 THR A 695
VAL A 632
ILE A 634
ILE A 683
SER A 682
 None
 1.26A 3kpbD-5h7jA:
undetectable		 3kpbD-5h7jA:
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.
3OHT_B_1N1B2000_1
(P38A)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 ILE A 472
ILE A 501
ILE A 510
MET A 546
VAL A 582
 None
 1.39A 3ohtA-5h7jA:
undetectable
3ohtB-5h7jA:
undetectable		 3ohtA-5h7jA:
12.30
3ohtB-5h7jA:
12.30
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.
3RFM_A_CFFA330_1
(ADENOSINE RECEPTOR
A2A)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 7 VAL A 355
LEU A  92
ASN A  94
ILE A  14
 None
 0.99A 3rfmA-5h7jA:
undetectable		 3rfmA-5h7jA:
12.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A6N_A_T1CA392_1
(TETX2 PROTEIN)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 11 GLY A 438
PRO A 628
ALA A 698
GLY A 699
GLU A 670
 None
 1.20A 4a6nA-5h7jA:
undetectable		 4a6nA-5h7jA:
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.
4A79_A_P1BA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 12 LEU A  95
LEU A 259
ILE A 115
ILE A 119
TYR A 268
 None
 1.23A 4a79A-5h7jA:
undetectable		 4a79A-5h7jA:
9.42
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.
4A79_B_P1BB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 12 LEU A  95
LEU A 259
ILE A 115
ILE A 119
TYR A 268
 None
 1.29A 4a79B-5h7jA:
undetectable		 4a79B-5h7jA:
9.42
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.
4A7A_A_RGZA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 11 LEU A  95
LEU A 259
ILE A 115
ILE A 119
TYR A 268
 None
 1.18A 4a7aA-5h7jA:
undetectable		 4a7aA-5h7jA:
9.42
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.
4IIL_A_RBFA401_2
(MEMBRANE LIPOPROTEIN
TPN38(B))		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 8 PRO A 637
VAL A 664
PRO A 187
GLN A 138
GLN A 183
 None
 1.33A 4iilA-5h7jA:
2.4		 4iilA-5h7jA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 8 GLY A 206
MET A 167
PHE A 226
ILE A 229
 None
 0.92A 4j4vC-5h7jA:
undetectable		 4j4vC-5h7jA:
15.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K50_A_ACTA502_0
(RNA POLYMERASE
3D-POL)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 ARG A 536
LYS A 523
LYS A 519
 None
 1.38A 4k50A-5h7jA:
undetectable		 4k50A-5h7jA:
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.
4K50_E_ACTE502_0
(RNA POLYMERASE
3D-POL)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 ARG A 536
LYS A 523
LYS A 519
 None
 1.31A 4k50E-5h7jA:
undetectable		 4k50E-5h7jA:
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.
4K50_I_ACTI506_0
(RNA POLYMERASE
3D-POL)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 ARG A 536
LYS A 523
LYS A 519
 None
 1.38A 4k50I-5h7jA:
undetectable		 4k50I-5h7jA:
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 8 THR A 551
LEU A 557
VAL A 560
ILE A 610
 None
 0.94A 4l4cB-5h7jA:
undetectable		 4l4cB-5h7jA:
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.
4TVT_A_ASCA301_0
(THAUMATIN-1)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 THR A 473
ASN A 622
SER A 621
 None
 0.74A 4tvtA-5h7jA:
undetectable		 4tvtA-5h7jA:
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.
4YB6_C_HISC302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 GLY A 342
VAL A 341
GLU A 353
VAL A 363
SER A 323
 None
 1.24A 4yb6C-5h7jA:
8.1
4yb6F-5h7jA:
8.1		 4yb6C-5h7jA:
undetectable
4yb6F-5h7jA:
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.
4YB6_D_HISD302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 SER A 323
GLY A 342
VAL A 341
GLU A 353
VAL A 363
 None
 1.22A 4yb6A-5h7jA:
8.1
4yb6D-5h7jA:
8.0		 4yb6A-5h7jA:
undetectable
4yb6D-5h7jA:
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.
4YB6_E_HISE302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 SER A 323
GLY A 342
VAL A 341
GLU A 353
VAL A 363
 None
 1.24A 4yb6D-5h7jA:
7.8
4yb6E-5h7jA:
7.9		 4yb6D-5h7jA:
undetectable
4yb6E-5h7jA:
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.
4ZE2_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 12 LEU A 156
PHE A 226
ILE A 229
PHE A 171
HIS A  35
 None
 1.07A 4ze2A-5h7jA:
undetectable		 4ze2A-5h7jA:
8.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 ASN A 485
SER A 483
ARG A 489
 None
 0.95A 5b2qA-5h7jA:
undetectable		 5b2qA-5h7jA:
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 12 LEU A 156
PHE A 226
ILE A 229
PHE A 171
HIS A  35
 None
 1.11A 5fsaA-5h7jA:
undetectable		 5fsaA-5h7jA:
10.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 PRO A 130
LEU A 692
SER A 688
 None
 0.80A 5fsaB-5h7jA:
undetectable		 5fsaB-5h7jA:
10.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 ILE A 510
PRO A 511
ILE A 505
 None
 0.44A 5hw8F-5h7jA:
undetectable		 5hw8F-5h7jA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 9 LEU A  92
ILE A 119
GLY A  28
ILE A  96
ILE A  93
 None
 1.09A 5kqxB-5h7jA:
undetectable		 5kqxB-5h7jA:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MVM_E_PFLE409_1
(PROTON-GATED ION
CHANNEL)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 ILE A 410
ALA A 412
LEU A 413
ILE A 457
ALA A 400
 None
 0.99A 5mvmD-5h7jA:
undetectable
5mvmE-5h7jA:
undetectable		 5mvmD-5h7jA:
21.11
5mvmE-5h7jA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 LEU A 448
LEU A 451
TRP A 455
 None
 0.84A 5nwuA-5h7jA:
undetectable		 5nwuA-5h7jA:
26.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_A_PCFA1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 TYR A 626
ILE A 614
ILE A 610
LEU A 564
ILE A 586
 None
 1.31A 5vkqA-5h7jA:
undetectable
5vkqD-5h7jA:
undetectable		 5vkqA-5h7jA:
undetectable
5vkqD-5h7jA:
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.
5VKQ_B_PCFB1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 ILE A 586
TYR A 626
ILE A 614
ILE A 610
LEU A 564
 None
 1.32A 5vkqA-5h7jA:
undetectable
5vkqB-5h7jA:
undetectable		 5vkqA-5h7jA:
undetectable
5vkqB-5h7jA:
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.
5VKQ_D_PCFD1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 10 ILE A 586
TYR A 626
ILE A 614
ILE A 610
LEU A 564
 None
 1.30A 5vkqC-5h7jA:
undetectable
5vkqD-5h7jA:
undetectable		 5vkqC-5h7jA:
undetectable
5vkqD-5h7jA:
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.
5VLM_E_CVIE301_0
(REGULATORY PROTEIN
TETR)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		5 / 12 MET A 167
MET A 168
LEU A 156
ILE A 157
TYR A 210
 None
 1.00A 5vlmE-5h7jA:
undetectable		 5vlmE-5h7jA:
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.
5X80_B_SALB203_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 6 PRO A 628
GLY A 699
TYR A 629
VAL A 393
 None
 0.92A 5x80A-5h7jA:
undetectable
5x80B-5h7jA:
undetectable		 5x80A-5h7jA:
21.37
5x80B-5h7jA:
21.37
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.
5X80_C_SALC201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 7 VAL A 393
PRO A 628
GLY A 699
TYR A 629
 None
 0.90A 5x80C-5h7jA:
undetectable
5x80D-5h7jA:
undetectable		 5x80C-5h7jA:
21.37
5x80D-5h7jA:
21.37
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.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		4 / 5 PRO A 146
VAL A 196
GLY A 206
VAL A 122
 None
 0.92A 6ak3B-5h7jA:
undetectable		 6ak3B-5h7jA:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUU_A_ACTA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5h7j ELONGATION FACTOR 2
(Pyrococcus
horikoshii) 		3 / 3 GLN A 266
TRP A 317
VAL A 296
 None
 1.17A 6auuA-5h7jA:
undetectable		 6auuA-5h7jA:
undetectable