SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5f7u'

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_B_DCFB853_2
(ADENOSINE DEAMINASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 5 HIS A 475
LEU A 554
LEU A 388
GLY A 561
 None
 0.87A 1a4lB-5f7uA:
3.8		 1a4lB-5f7uA:
13.79
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.
1C3S_A_SHHA952_1
(HDLP (HISTONE
DEACETYLASE-LIKE
PROTEIN))		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 11 PRO A 731
PHE A 868
ASP A 900
LEU A 854
TYR A 851
 None
 1.45A 1c3sA-5f7uA:
undetectable		 1c3sA-5f7uA:
16.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 THR A 128
GLY A 126
LYS A  33
TYR A 134
 None
 1.04A 1gtiD-5f7uA:
undetectable		 1gtiD-5f7uA:
11.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 5 THR A 128
GLY A 126
LYS A  33
TYR A 134
 None
 1.02A 1gtiF-5f7uA:
undetectable		 1gtiF-5f7uA:
11.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 SER A 367
ASN A 377
GLN A 371
ASP A 370
 None
MG  A1102 (-2.6A)
None
None
 1.14A 1ig3A-5f7uA:
2.7
1ig3B-5f7uA:
3.1		 1ig3A-5f7uA:
12.26
1ig3B-5f7uA:
12.26
Potential target for repurposing, i.e. matched protein structure has less than 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_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 GLN A 371
ASP A 370
SER A 367
ASN A 377
 None
None
None
MG  A1102 (-2.6A)
 1.24A 1ig3A-5f7uA:
2.7
1ig3B-5f7uA:
3.1		 1ig3A-5f7uA:
12.26
1ig3B-5f7uA:
12.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 TYR A 939
TYR A 947
GLU A 910
HIS A1086
 None
 1.22A 1nx9A-5f7uA:
3.7		 1nx9A-5f7uA:
22.10
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 TYR A 939
TYR A 947
GLU A 910
HIS A1086
 None
 1.22A 1nx9B-5f7uA:
undetectable		 1nx9B-5f7uA:
22.10
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 TYR A 939
TYR A 947
GLU A 910
HIS A1086
 None
 1.21A 1nx9C-5f7uA:
undetectable		 1nx9C-5f7uA:
22.10
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 TYR A 939
TYR A 947
GLU A 910
HIS A1086
 None
 1.21A 1nx9D-5f7uA:
4.0		 1nx9D-5f7uA:
22.10
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.
1P91_A_SAMA1401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 11 LEU A 187
GLY A 202
ILE A 162
TYR A 178
LEU A 253
 None
 1.21A 1p91A-5f7uA:
undetectable		 1p91A-5f7uA:
12.97
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 ASP A 659
PHE A 612
SER A 398
ALA A 657
 None
 1.04A 1rqpC-5f7uA:
undetectable		 1rqpC-5f7uA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 ASP A 659
PHE A 612
SER A 398
ALA A 657
 None
 1.06A 1rqpA-5f7uA:
undetectable		 1rqpA-5f7uA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 GLY A 355
GLN A 584
ILE A 263
VAL A 262
 None
 0.97A 1rxcC-5f7uA:
undetectable		 1rxcC-5f7uA:
12.50
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 GLY A 355
GLN A 584
ILE A 263
VAL A 262
 None
 1.01A 1rxcD-5f7uA:
undetectable		 1rxcD-5f7uA:
12.50
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.
1SKX_A_RFPA1_2
(ORPHAN NUCLEAR
RECEPTOR PXR)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 5 PHE A 181
LEU A 164
MET A 189
LEU A 243
 None
 1.44A 1skxA-5f7uA:
undetectable		 1skxA-5f7uA:
13.75
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 ARG A 701
SER A 690
SER A 702
ARG A 709
 None
 1.39A 2c8aC-5f7uA:
undetectable		 2c8aC-5f7uA:
12.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJF_A_ADNA2001_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 ARG A 311
GLU A 568
ASN A 588
ALA A 315
 None
 1.04A 2ejfA-5f7uA:
undetectable		 2ejfA-5f7uA:
12.92
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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 THR A 244
ASN A 268
PHE A 349
LEU A 177
 None
 1.05A 2hzqA-5f7uA:
undetectable		 2hzqA-5f7uA:
10.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 4 ASP A 514
ASP A 536
ASP A 574
GLY A 580
 None
 1.16A 2igtC-5f7uA:
undetectable		 2igtC-5f7uA:
14.31
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.
2JFA_B_RALB600_2
(ESTROGEN RECEPTOR)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 4 LEU A 554
THR A 555
ILE A 481
HIS A 475
 None
 1.23A 2jfaB-5f7uA:
undetectable		 2jfaB-5f7uA:
12.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JJP_A_KLNA413_1
(CYTOCHROME P450
113A1)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 PRO A 792
ALA A 678
ALA A 680
GLN A 750
GLN A 767
 None
 1.03A 2jjpA-5f7uA:
undetectable		 2jjpA-5f7uA:
18.31
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.
2NV4_A_SAMA201_0
(UPF0066 PROTEIN
AF_0241)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 GLN A1064
ALA A1010
GLY A 807
LEU A 791
ASP A1009
 None
 1.22A 2nv4A-5f7uA:
undetectable		 2nv4A-5f7uA:
8.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NV4_B_SAMB202_0
(UPF0066 PROTEIN
AF_0241)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 GLN A1064
ALA A1010
GLY A 807
LEU A 791
ASP A1009
 None
 1.25A 2nv4B-5f7uA:
undetectable		 2nv4B-5f7uA:
8.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 PHE A 562
ILE A 605
HIS A 475
VAL A 408
VAL A 557
 None
 1.14A 2po7A-5f7uA:
undetectable		 2po7A-5f7uA:
15.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 ASP A 659
PHE A 612
SER A 398
ALA A 657
 None
 1.05A 2v7uA-5f7uA:
undetectable		 2v7uA-5f7uA:
14.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 10 TYR A 437
GLY A 450
ASP A 502
GLN A 498
TYR A 444
 None
None
None
None
GLC  A1110 (-3.8A)
 1.35A 2xtkB-5f7uA:
8.6		 2xtkB-5f7uA:
14.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_B_ACHB1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 TYR A 813
SER A 812
GLN A 784
ILE A 779
 GLC  A1106 (-3.7A)
None
None
None
 1.17A 2xz5B-5f7uA:
undetectable
2xz5E-5f7uA:
undetectable		 2xz5B-5f7uA:
11.45
2xz5E-5f7uA:
11.45
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.
2Z2P_B_DOLB2003_1
(VIRGINIAMYCIN B
LYASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 10 ASN A1067
THR A 810
GLU A 809
GLY A1066
GLU A 793
 None
 1.42A 2z2pA-5f7uA:
0.0
2z2pB-5f7uA:
1.7		 2z2pA-5f7uA:
14.37
2z2pB-5f7uA:
14.37
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.
3A25_A_SAMA279_1
(UNCHARACTERIZED
PROTEIN PH0793)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		3 / 3 MET A 327
GLU A 276
ASP A 345
 None
 0.92A 3a25A-5f7uA:
undetectable		 3a25A-5f7uA:
13.72
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.
3EM0_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 GLN A 839
THR A 941
VAL A 942
GLN A 905
THR A 855
 None
 1.45A 3em0A-5f7uA:
0.6		 3em0A-5f7uA:
8.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H52_C_486C4_1
(GLUCOCORTICOID
RECEPTOR)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 LEU A 483
GLY A 561
VAL A 610
TRP A 391
MET A 470
 None
 1.24A 3h52C-5f7uA:
undetectable		 3h52C-5f7uA:
12.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 TYR A 436
TYR A 598
PHE A 537
TYR A 590
 GLC  A1118 (-4.8A)
None
None
None
 1.28A 3ku9B-5f7uA:
undetectable		 3ku9B-5f7uA:
18.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 GLY A 355
GLN A 584
ILE A 263
VAL A 262
 None
 1.08A 3kvvA-5f7uA:
undetectable		 3kvvA-5f7uA:
12.50
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 GLY A 355
GLN A 584
ILE A 263
VAL A 262
 None
 1.04A 3kvvB-5f7uA:
undetectable		 3kvvB-5f7uA:
12.50
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.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 GLY A 355
GLN A 584
ILE A 263
VAL A 262
 None
 1.05A 3kvvC-5f7uA:
undetectable		 3kvvC-5f7uA:
12.50
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 GLY A 355
GLN A 584
ILE A 263
VAL A 262
 None
 1.00A 3kvvD-5f7uA:
undetectable		 3kvvD-5f7uA:
12.50
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.
3NVK_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 GLU A 119
GLY A 117
PHE A 114
ALA A  60
ASP A 258
 None
 1.00A 3nvkF-5f7uA:
undetectable
3nvkJ-5f7uA:
undetectable		 3nvkF-5f7uA:
17.74
3nvkJ-5f7uA:
12.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PHA_A_ACRA701_1
(ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.65A 3phaA-5f7uA:
35.0		 3phaA-5f7uA:
20.79
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.
3PHA_C_ACRC701_1
(ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.62A 3phaC-5f7uA:
32.1		 3phaC-5f7uA:
20.79
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.
3POC_A_ACRA664_1
(ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.62A 3pocA-5f7uA:
32.4		 3pocA-5f7uA:
20.37
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.
3POC_B_ACRB664_1
(ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.62A 3pocB-5f7uA:
33.9		 3pocB-5f7uA:
20.37
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.
3QXV_D_MTXD2000_2
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		3 / 3 LEU A 534
ARG A 614
ASN A 588
 None
GLC  A1116 (-2.8A)
None
 0.74A 3qxvD-5f7uA:
3.3		 3qxvD-5f7uA:
7.89
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.
4A99_C_MIYC392_1
(TETX2 PROTEIN)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 TYR A 755
PRO A 806
GLU A 795
VAL A 789
ILE A 811
 None
 1.21A 4a99A-5f7uA:
undetectable
4a99C-5f7uA:
undetectable		 4a99A-5f7uA:
17.51
4a99C-5f7uA:
17.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AE1_A_NCAA1536_0
(DIPHTHERIA TOXIN)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 GLY A 936
TYR A 938
ALA A 922
TYR A 937
 None
 0.96A 4ae1A-5f7uA:
3.2		 4ae1A-5f7uA:
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.
4AFT_D_QMRD301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 VAL A 960
TYR A 937
VAL A 893
ILE A 916
 None
 1.07A 4aftD-5f7uA:
undetectable
4aftE-5f7uA:
undetectable		 4aftD-5f7uA:
11.45
4aftE-5f7uA:
11.45
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.
4B9Z_A_ACRA1818_1
(ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 TYR A 303
ARG A 614
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-3.9A)
GLC  A1116 (-2.8A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.64A 4b9zA-5f7uA:
38.1		 4b9zA-5f7uA:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 11 LEU A 554
THR A 555
GLU A 608
ALA A 609
HIS A 475
 None
 1.20A 4e0fA-5f7uA:
1.5		 4e0fA-5f7uA:
10.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVQ_A_ACTA904_0
(TYROSINE-PROTEIN
KINASE JAK2)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		3 / 3 PHE A 612
VAL A 426
GLU A 428
 None
None
GLC  A1117 (-2.8A)
 0.84A 4fvqA-5f7uA:
undetectable		 4fvqA-5f7uA:
14.08
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.
4KN2_B_LYAB304_1
(FOLATE RECEPTOR BETA)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 THR A 124
TYR A 122
ARG A  53
ARG A 573
GLY A 572
 None
 1.09A 4kn2B-5f7uA:
undetectable		 4kn2B-5f7uA:
10.54
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 GLU A 568
TYR A 313
GLU A 302
ARG A 614
 None
None
None
GLC  A1116 (-2.8A)
 1.02A 4mi4B-5f7uA:
0.3
4mi4C-5f7uA:
0.4		 4mi4B-5f7uA:
10.77
4mi4C-5f7uA:
10.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 GLU A 568
TYR A 313
GLU A 302
ARG A 614
 None
None
None
GLC  A1116 (-2.8A)
 1.01A 4mj8B-5f7uA:
undetectable
4mj8C-5f7uA:
0.4		 4mj8B-5f7uA:
10.58
4mj8C-5f7uA:
10.58
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.
4NKV_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ALA A 415
ASN A 480
ILE A 481
GLY A 478
ALA A 477
 None
 1.03A 4nkvA-5f7uA:
undetectable		 4nkvA-5f7uA:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ALA A 415
ASN A 480
ILE A 481
GLY A 478
ALA A 477
 None
 1.04A 4nkvC-5f7uA:
undetectable		 4nkvC-5f7uA:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ALA A 415
ASN A 480
ILE A 481
GLY A 478
ALA A 477
 None
 1.04A 4nkvD-5f7uA:
undetectable		 4nkvD-5f7uA:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_A_STRA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ALA A 415
ASN A 480
ILE A 481
GLY A 478
ALA A 477
 None
 1.05A 4nkxA-5f7uA:
undetectable		 4nkxA-5f7uA:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ASP A  63
PHE A 114
GLY A 112
ASP A 118
LYS A  85
 None
 1.25A 4pevB-5f7uA:
undetectable		 4pevB-5f7uA:
17.65
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.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 GLY A 744
ASN A 743
ASP A 380
SER A 651
ASN A 377
 None
None
MG  A1102 ( 4.9A)
None
MG  A1102 (-2.6A)
 1.30A 4pooB-5f7uA:
undetectable		 4pooB-5f7uA:
11.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YOA_A_017A100_1
(HIV-1 PROTEASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 ASN A 261
THR A 144
THR A 257
VAL A 262
 None
 1.03A 4yoaA-5f7uA:
undetectable		 4yoaA-5f7uA:
6.31
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.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 6 ILE A 959
ALA A 919
THR A 915
VAL A 921
 None
 0.89A 5eclD-5f7uA:
undetectable		 5eclD-5f7uA:
19.96
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.
5IQB_C_KANC600_1
(BIFUNCTIONAL AAC/APH)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 11 ASN A 565
ASP A 659
TYR A 313
GLU A 568
GLU A 302
 GLC  A1117 (-3.1A)
None
None
None
None
 1.34A 5iqbC-5f7uA:
undetectable		 5iqbC-5f7uA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_B_ACTB308_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		3 / 3 LEU A 187
ILE A 224
TYR A 231
 None
 0.66A 5uunB-5f7uA:
undetectable		 5uunB-5f7uA:
14.46
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.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 HIS A  37
TYR A 122
PHE A 141
PRO A  58
 None
 1.18A 5v4vA-5f7uA:
8.4		 5v4vA-5f7uA:
16.18
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.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 8 HIS A  37
TYR A 122
PHE A 141
PRO A  58
 None
 1.18A 5v4vB-5f7uA:
8.4		 5v4vB-5f7uA:
16.18
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 GLN A 509
GLY A 450
GLN A 485
TYR A 598
 None
 0.97A 5vlmE-5f7uA:
undetectable		 5vlmE-5f7uA:
9.87
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.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		3 / 3 THR A 617
THR A 592
ARG A 589
 None
 1.04A 5wm2A-5f7uA:
2.3		 5wm2A-5f7uA:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X7P_A_ACRA1401_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 10 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.76A 5x7pA-5f7uA:
20.9		 5x7pA-5f7uA:
23.50
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 ASP A 998
TRP A1051
GLY A1081
ASN A1083
 GLC  A1113 (-4.0A)
GLC  A1112 (-3.6A)
GLC  A1113 (-3.2A)
GLC  A1112 (-2.9A)
 0.93A 5x7pA-5f7uA:
20.9		 5x7pA-5f7uA:
23.50
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 HIS A 985
TRP A1051
GLY A 996
ASN A1083
 GLC  A1112 (-3.9A)
GLC  A1112 (-3.6A)
GLC  A1112 (-3.6A)
GLC  A1112 (-2.9A)
 1.12A 5x7pA-5f7uA:
20.9		 5x7pA-5f7uA:
23.50
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 HIS A 985
TRP A1051
GLY A1081
ASN A1083
 GLC  A1112 (-3.9A)
GLC  A1112 (-3.6A)
GLC  A1113 (-3.2A)
GLC  A1112 (-2.9A)
 0.52A 5x7pA-5f7uA:
20.9		 5x7pA-5f7uA:
23.50
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 5 ASP A 998
TRP A1051
GLY A1081
ASN A1083
 GLC  A1113 (-4.0A)
GLC  A1112 (-3.6A)
GLC  A1113 (-3.2A)
GLC  A1112 (-2.9A)
 0.91A 5x7pB-5f7uA:
22.7		 5x7pB-5f7uA:
23.50
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 5 HIS A 985
TRP A1051
GLY A 996
ASN A1083
 GLC  A1112 (-3.9A)
GLC  A1112 (-3.6A)
GLC  A1112 (-3.6A)
GLC  A1112 (-2.9A)
 1.11A 5x7pB-5f7uA:
22.7		 5x7pB-5f7uA:
23.50
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 5 HIS A 985
TRP A1051
GLY A1081
ASN A1083
 GLC  A1112 (-3.9A)
GLC  A1112 (-3.6A)
GLC  A1113 (-3.2A)
GLC  A1112 (-2.9A)
 0.51A 5x7pB-5f7uA:
22.7		 5x7pB-5f7uA:
23.50
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 PHE A 393
GLY A 561
VAL A 482
THR A 423
GLY A 394
 None
 1.22A 6brdB-5f7uA:
undetectable		 6brdB-5f7uA:
6.40
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.
6C9Z_A_VOGA701_0
(GLYCOSYL HYDROLASE,
FAMILY 31)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.60A 6c9zA-5f7uA:
13.9		 6c9zA-5f7uA:
20.79
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.
6CA1_A_MIGA701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.64A 6ca1A-5f7uA:
32.3		 6ca1A-5f7uA:
6.14
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.
6CA1_B_MIGB701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.65A 6ca1B-5f7uA:
33.3		 6ca1B-5f7uA:
6.14
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.
6CA3_A_MIGA701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.66A 6ca3A-5f7uA:
32.6		 6ca3A-5f7uA:
6.14
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.
6CA3_B_MIGB701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 12 ARG A 614
TRP A 627
ASP A 630
PHE A 663
HIS A 689
 GLC  A1116 (-2.8A)
GLC  A1117 (-4.6A)
GLC  A1117 (-2.7A)
GLC  A1116 (-4.6A)
GLC  A1117 (-4.1A)
 0.63A 6ca3B-5f7uA:
31.5		 6ca3B-5f7uA:
6.14
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.
6GBN_B_ADNB501_2
(-)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 5 GLN A  90
THR A 124
HIS A  37
LEU A 111
 None
 1.11A 6gbnB-5f7uA:
2.5		 6gbnB-5f7uA:
18.02
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.
6HU9_C_PCFC607_0
(CYTOCHROME B)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		5 / 10 ALA A 971
THR A1056
PHE A1084
PHE A1072
VAL A1004
 None
 1.36A 6hu9C-5f7uA:
undetectable		 6hu9C-5f7uA:
15.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 5f7u CYCLOALTERNAN-FORMIN
G ENZYME
(Listeria
monocytogenes) 		4 / 7 ILE A  68
GLU A  82
VAL A  79
TRP A  71
 None
None
None
GLC  A1115 (-3.6A)
 1.04A 6j20A-5f7uA:
undetectable		 6j20A-5f7uA:
18.31