SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qaw'

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.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		5 / 10 PHE A 374
ALA A 347
LEU A   8
VAL A 303
TYR A 300
 None
 1.02A 1claA-4qawA:
undetectable		 1claA-4qawA:
18.25
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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 5 SER A 530
THR A 454
GLU A 534
GLY A 533
 None
 1.06A 1icrA-4qawA:
undetectable
1icrB-4qawA:
undetectable		 1icrA-4qawA:
17.29
1icrB-4qawA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 5 GLU A 534
GLY A 533
SER A 530
THR A 454
 None
 1.07A 1icrA-4qawA:
undetectable
1icrB-4qawA:
undetectable		 1icrA-4qawA:
17.29
1icrB-4qawA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 SER A 530
THR A 454
GLU A 534
GLY A 533
 None
 1.03A 1icuA-4qawA:
undetectable
1icuB-4qawA:
undetectable		 1icuA-4qawA:
17.29
1icuB-4qawA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 GLU A 534
GLY A 533
SER A 530
THR A 454
 None
 1.07A 1icuA-4qawA:
undetectable
1icuB-4qawA:
undetectable		 1icuA-4qawA:
17.29
1icuB-4qawA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 SER A 530
THR A 454
GLU A 534
GLY A 533
 None
 1.01A 1icuC-4qawA:
undetectable
1icuD-4qawA:
undetectable		 1icuC-4qawA:
17.29
1icuD-4qawA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 5 SER A 530
THR A 454
GLU A 534
GLY A 533
 None
 1.05A 1icvC-4qawA:
undetectable
1icvD-4qawA:
undetectable		 1icvC-4qawA:
17.29
1icvD-4qawA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 5 GLU A 534
GLY A 533
SER A 530
THR A 454
 None
 1.10A 1icvC-4qawA:
undetectable
1icvD-4qawA:
undetectable		 1icvC-4qawA:
17.29
1icvD-4qawA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 SER A 530
THR A 454
GLU A 534
GLY A 533
 None
 1.08A 1kqbA-4qawA:
undetectable
1kqbB-4qawA:
undetectable		 1kqbA-4qawA:
17.40
1kqbB-4qawA:
17.40
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 5 GLU A 534
GLY A 533
SER A 530
THR A 454
 None
 1.07A 1kqbA-4qawA:
undetectable
1kqbB-4qawA:
undetectable		 1kqbA-4qawA:
17.40
1kqbB-4qawA:
17.40
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 SER A 530
THR A 454
GLU A 534
GLY A 533
 None
 1.08A 1kqbC-4qawA:
undetectable
1kqbD-4qawA:
undetectable		 1kqbC-4qawA:
17.40
1kqbD-4qawA:
17.40
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 GLU A 534
GLY A 533
SER A 530
THR A 454
 None
 1.05A 1kqbC-4qawA:
undetectable
1kqbD-4qawA:
undetectable		 1kqbC-4qawA:
17.40
1kqbD-4qawA:
17.40
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.
1N4H_A_REAA500_1
(NUCLEAR RECEPTOR
ROR-BETA)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		5 / 11 ILE A   6
ALA A   4
VAL A 369
LEU A 390
ALA A 388
 None
 1.23A 1n4hA-4qawA:
undetectable		 1n4hA-4qawA:
17.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_A_BEZA501_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 7 ALA A 200
TYR A 212
ILE A 181
PRO A 172
 None
 1.02A 1oniA-4qawA:
undetectable
1oniB-4qawA:
2.2		 1oniA-4qawA:
14.77
1oniB-4qawA:
14.77
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.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 ALA A 200
TYR A 212
ILE A 181
PRO A 172
 None
 1.03A 1oniB-4qawA:
2.2
1oniC-4qawA:
undetectable		 1oniB-4qawA:
14.77
1oniC-4qawA:
14.77
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.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 7 TYR A 212
ILE A 181
PRO A 172
ALA A 200
 None
 0.97A 1oniD-4qawA:
undetectable
1oniE-4qawA:
undetectable		 1oniD-4qawA:
14.77
1oniE-4qawA:
14.77
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.
1ONI_H_BEZH515_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 ALA A 200
TYR A 212
ILE A 181
PRO A 172
 None
 1.12A 1oniH-4qawA:
1.3
1oniI-4qawA:
undetectable		 1oniH-4qawA:
14.77
1oniI-4qawA:
14.77
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.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 7 TYR A 212
ILE A 181
PRO A 172
ALA A 200
 None
 1.03A 1oniG-4qawA:
2.2
1oniI-4qawA:
undetectable		 1oniG-4qawA:
14.77
1oniI-4qawA:
14.77
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.
2CC8_A_RBFA1067_1
(VNG1446H)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		3 / 3 PHE A 156
VAL A 135
TRP A 148
 None
 0.85A 2cc8A-4qawA:
undetectable		 2cc8A-4qawA:
9.89
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.
2CCB_A_RBFA1067_1
(VNG1446H)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		3 / 3 PHE A 156
VAL A 135
TRP A 148
 None
 0.84A 2ccbA-4qawA:
undetectable		 2ccbA-4qawA:
9.89
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.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		3 / 3 THR A 146
PRO A  87
TYR A 112
 None
 0.92A 2dxrA-4qawA:
undetectable		 2dxrA-4qawA:
20.84
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		7 / 12 TRP A  84
ASN A 137
GLU A 138
HIS A 201
TYR A 203
GLU A 228
TRP A 267
 None
 0.51A 2v3dA-4qawA:
33.4		 2v3dA-4qawA:
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		6 / 11 TRP A  84
ASN A 137
GLU A 138
TYR A 203
GLU A 228
TRP A 267
 None
 0.57A 2v3dB-4qawA:
33.1		 2v3dB-4qawA:
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.
2VX9_A_RBFA1064_1
(DODECIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		3 / 3 PHE A 156
VAL A 135
TRP A 148
 None
 0.84A 2vx9A-4qawA:
undetectable		 2vx9A-4qawA:
9.72
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.
2WUZ_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		5 / 10 TYR A 112
PHE A 156
ALA A 161
THR A 167
VAL A 120
 None
 1.41A 2wuzA-4qawA:
undetectable		 2wuzA-4qawA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WUZ_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		5 / 10 TYR A 112
PHE A 156
ALA A 161
THR A 167
VAL A 120
 None
 1.41A 2wuzB-4qawA:
undetectable		 2wuzB-4qawA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y6R_B_CTCB1385_0
(TETX2 PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 8 PHE A  18
GLY A  19
GLY A 299
MET A 256
 None
 0.81A 2y6rB-4qawA:
undetectable		 2y6rB-4qawA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 7 ILE A 499
PHE A 459
ARG A 511
THR A 509
 None
 0.98A 3ag2N-4qawA:
undetectable
3ag2W-4qawA:
undetectable		 3ag2N-4qawA:
23.40
3ag2W-4qawA:
7.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 4 GLY A 299
TYR A 300
GLY A 320
ASP A 321
 None
 0.21A 3kl3A-4qawA:
65.8		 3kl3A-4qawA:
57.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KL3_B_DHIB404_0
(GLUCURONOXYLANASE
XYNC)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 4 GLU A 138
TYR A 141
TYR A 203
TYR A 230
 None
 0.46A 3kl3B-4qawA:
66.2		 3kl3B-4qawA:
57.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		5 / 11 ILE A 326
SER A 370
ILE A 367
VAL A 350
VAL A 369
 None
 0.87A 3kw4A-4qawA:
undetectable		 3kw4A-4qawA:
21.77
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.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 7 TYR A 473
LEU A 510
SER A 481
THR A 515
 None
 1.05A 3lm8A-4qawA:
3.8
3lm8C-4qawA:
4.3		 3lm8A-4qawA:
18.09
3lm8C-4qawA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MDR_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 ILE A 442
ALA A 441
THR A 514
ALA A 436
 None
 0.94A 3mdrB-4qawA:
undetectable		 3mdrB-4qawA:
22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 5 PHE A 210
ILE A 207
GLY A 204
HIS A 251
 None
 1.35A 3r0lD-4qawA:
undetectable		 3r0lD-4qawA:
10.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 8 PHE A  18
GLY A  19
GLY A 299
MET A 256
 None
 0.73A 3v3nB-4qawA:
undetectable		 3v3nB-4qawA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 8 PHE A  18
GLY A  19
GLY A 299
MET A 256
 None
 0.73A 3v3nC-4qawA:
undetectable		 3v3nC-4qawA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3O_D_T1CD401_1
(TETX2 PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		5 / 10 ARG A 297
PHE A  18
GLY A  19
GLY A 299
MET A 256
 None
 1.42A 3v3oD-4qawA:
undetectable		 3v3oD-4qawA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 PHE A 374
ALA A 376
ALA A 328
THR A 384
 None
 0.99A 4dtzA-4qawA:
undetectable		 4dtzA-4qawA:
22.84
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.
4QN9_B_DXCB610_0
(N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		3 / 3 GLY A 519
PRO A 520
ALA A 462
 None
 0.55A 4qn9B-4qawA:
undetectable		 4qn9B-4qawA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 ILE A 499
PHE A 459
ARG A 511
THR A 509
 None
 0.89A 5b1aN-4qawA:
undetectable
5b1aW-4qawA:
undetectable		 5b1aN-4qawA:
23.40
5b1aW-4qawA:
7.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 7 ILE A 499
PHE A 459
ARG A 511
THR A 509
 None
 0.89A 5b1bN-4qawA:
undetectable
5b1bW-4qawA:
undetectable		 5b1bN-4qawA:
23.40
5b1bW-4qawA:
7.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IL1_A_SAMA601_1
(METTL3)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 4 ASP A  56
HIS A 115
ASN A 137
GLN A 136
 None
 1.29A 5il1A-4qawA:
0.9		 5il1A-4qawA:
17.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KKL_B_SAMB8009_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN,HISTONE H3.1
PEPTIDE,ZINC FINGER
DOMAIN-CONTAINING
PROTEIN)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		5 / 12 GLY A 274
TYR A 273
TYR A 230
TYR A 264
MET A 226
 None
 1.21A 5kklB-4qawA:
undetectable		 5kklB-4qawA:
19.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 9 ILE A 525
PHE A 459
THR A 412
ILE A 442
 None
 0.95A 5lg3I-4qawA:
undetectable		 5lg3I-4qawA:
19.12
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.
5NY7_A_NCAA303_0
(AMIDASE)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 6 ARG A 511
GLY A 476
THR A 509
GLU A 443
 None
 1.09A 5ny7A-4qawA:
undetectable		 5ny7A-4qawA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OSR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 7 VAL A 324
ILE A 326
VAL A 303
ALA A 317
 None
 0.78A 5osrA-4qawA:
undetectable		 5osrA-4qawA:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4qaw XYN30D
(Paenibacillus
barcinonensis) 		4 / 5 ILE A 499
PHE A 459
ARG A 511
THR A 509
 None
 1.13A 5z84N-4qawA:
undetectable
5z84W-4qawA:
undetectable		 5z84N-4qawA:
23.40
5z84W-4qawA:
7.33