SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zsw'

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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		3 / 3 GLN A 239
ILE A 203
HIS A   7
 None
 0.71A 1fm9A-1zswA:
undetectable		 1fm9A-1zswA:
23.55
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.
1K4T_D_TTCD990_1
(DNA TOPOISOMERASE I)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 5 GLU A 135
ARG A 226
LYS A 228
ASP A 274
 None
 1.32A 1k4tA-1zswA:
0.0		 1k4tA-1zswA:
18.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		3 / 3 GLN A 239
ILE A 203
HIS A   7
 None
 0.74A 1k74A-1zswA:
undetectable		 1k74A-1zswA:
23.55
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.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 11 SER A 258
TYR A 260
PHE A 256
PHE A 296
PHE A  48
 BME  A 316 ( 4.7A)
None
BME  A 316 (-4.7A)
None
BME  A 316 (-4.9A)
 1.11A 1q23I-1zswA:
undetectable		 1q23I-1zswA:
20.11
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.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 LEU A 127
LEU A  83
LEU A  84
GLN A 155
TYR A  24
 None
 1.36A 1sqnA-1zswA:
undetectable		 1sqnA-1zswA:
20.29
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.
2KCE_A_D16A566_2
(THYMIDYLATE SYNTHASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		3 / 3 HIS A   7
ILE A  81
LEU A 130
 None
 0.76A 2kceA-1zswA:
undetectable		 2kceA-1zswA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q8H_A_TF4A438_1
([PYRUVATE
DEHYDROGENASE
[LIPOAMIDE]] KINASE
ISOZYME 1)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 6 LEU A  60
TYR A  24
ILE A 154
ILE A  81
 None
 0.96A 2q8hA-1zswA:
undetectable		 2q8hA-1zswA:
20.57
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.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 5 LEU A 293
PRO A 294
LEU A 297
ILE A 304
 None
 0.81A 2qd4A-1zswA:
undetectable		 2qd4A-1zswA:
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.
2W8Y_B_NDRB1000_0
(PROGESTERONE
RECEPTOR)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 LEU A 127
LEU A  83
LEU A  84
GLN A 155
TYR A  24
 None
 1.32A 2w8yB-1zswA:
undetectable		 2w8yB-1zswA:
20.29
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.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 PHE A 256
HIS A   9
GLN A  39
ILE A 251
SER A 258
 BME  A 316 (-4.7A)
ZN  A 315 ( 3.3A)
BME  A 316 ( 4.9A)
None
BME  A 316 ( 4.7A)
 1.22A 2xpwA-1zswA:
0.0		 2xpwA-1zswA:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 7 TYR A 180
PHE A 178
PHE A 261
ILE A   4
 None
 0.99A 2zseA-1zswA:
undetectable		 2zseA-1zswA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AF3_A_PAUA314_0
(PANTOTHENATE KINASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 6 ARG A 243
PHE A 178
PHE A 261
PHE A 269
 None
 1.24A 3af3A-1zswA:
0.0		 3af3A-1zswA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 8 HIS A   7
ILE A   4
PHE A 269
TYR A 180
 None
 1.11A 3ccfB-1zswA:
undetectable		 3ccfB-1zswA:
23.10
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.
3KZ7_A_RAPA225_1
(FK506-BINDING
PROTEIN 3)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 10 LEU A  91
VAL A  85
ILE A 154
ILE A  81
PHE A 119
 None
 1.38A 3kz7A-1zswA:
undetectable		 3kz7A-1zswA:
16.62
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.
3LTW_A_HLZA302_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 6 LEU A 293
GLU A 298
PRO A 295
ARG A 301
 None
 0.96A 3ltwA-1zswA:
undetectable		 3ltwA-1zswA:
22.16
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.
3R9T_C_BEZC264_0
(ECHA1_1)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 5 ALA A 309
GLU A  64
ALA A  17
MET A  35
 None
 1.39A 3r9tC-1zswA:
undetectable		 3r9tC-1zswA:
20.74
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.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 GLY A 201
GLY A 158
TYR A 111
ARG A 114
ALA A 190
 None
 1.15A 3t7vA-1zswA:
undetectable		 3t7vA-1zswA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 5 HIS A 139
SER A  55
THR A  53
ASP A 230
 None
 1.44A 3tm4A-1zswA:
undetectable		 3tm4A-1zswA:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 8 HIS A   7
TYR A 180
LEU A 162
MET A 170
 None
 1.38A 3uzzB-1zswA:
undetectable		 3uzzB-1zswA:
21.87
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 4 LEU A 293
PRO A 294
LEU A 297
ILE A 304
 None
 0.93A 4f4dB-1zswA:
undetectable		 4f4dB-1zswA:
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.
4IR0_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 11 HIS A   9
HIS A 222
ARG A 253
TYR A 260
GLU A 270
 ZN  A 315 ( 3.3A)
ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
 1.47A 4ir0A-1zswA:
10.9
4ir0B-1zswA:
11.4		 4ir0A-1zswA:
20.00
4ir0B-1zswA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JH3_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 HIS A 222
ARG A 253
TYR A 260
GLU A 270
HIS A   9
 ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
ZN  A 315 ( 3.3A)
 1.48A 4jh3A-1zswA:
11.0
4jh3B-1zswA:
7.6		 4jh3A-1zswA:
17.99
4jh3B-1zswA:
17.99
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.
4JH3_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 11 HIS A   9
HIS A 222
ARG A 253
TYR A 260
GLU A 270
 ZN  A 315 ( 3.3A)
ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
 1.47A 4jh3A-1zswA:
11.0
4jh3B-1zswA:
11.1		 4jh3A-1zswA:
17.99
4jh3B-1zswA:
17.99
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.
4JH4_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 11 HIS A 222
ARG A 253
TYR A 260
GLU A 270
HIS A   9
 ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
ZN  A 315 ( 3.3A)
 1.50A 4jh4A-1zswA:
7.7
4jh4B-1zswA:
11.0		 4jh4A-1zswA:
17.99
4jh4B-1zswA:
17.99
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.
4JH4_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 11 HIS A   9
HIS A 222
ARG A 253
TYR A 260
GLU A 270
 ZN  A 315 ( 3.3A)
ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
 1.49A 4jh4A-1zswA:
7.7
4jh4B-1zswA:
11.0		 4jh4A-1zswA:
17.99
4jh4B-1zswA:
17.99
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.
4JH5_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 11 HIS A 222
ARG A 253
TYR A 260
GLU A 270
HIS A   9
 ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
ZN  A 315 ( 3.3A)
 1.47A 4jh5A-1zswA:
7.7
4jh5B-1zswA:
10.9		 4jh5A-1zswA:
17.99
4jh5B-1zswA:
17.99
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.
4JH5_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 11 HIS A   9
HIS A 222
ARG A 253
TYR A 260
GLU A 270
 ZN  A 315 ( 3.3A)
ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
 1.48A 4jh5A-1zswA:
7.7
4jh5B-1zswA:
10.9		 4jh5A-1zswA:
17.99
4jh5B-1zswA:
17.99
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.
4JH6_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 10 HIS A 222
ARG A 253
TYR A 260
GLU A 270
HIS A   9
 ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
ZN  A 315 ( 3.3A)
 1.47A 4jh6A-1zswA:
11.1
4jh6B-1zswA:
11.0		 4jh6A-1zswA:
17.99
4jh6B-1zswA:
17.99
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.
4JH6_B_FCNB202_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 10 HIS A   9
HIS A 222
ARG A 253
TYR A 260
GLU A 270
 ZN  A 315 ( 3.3A)
ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
 1.48A 4jh6A-1zswA:
11.1
4jh6B-1zswA:
11.0		 4jh6A-1zswA:
17.99
4jh6B-1zswA:
17.99
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.
4JH8_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 10 HIS A 222
ARG A 253
TYR A 260
GLU A 270
HIS A   9
 ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
ZN  A 315 ( 3.3A)
 1.48A 4jh8A-1zswA:
7.6
4jh8B-1zswA:
10.9		 4jh8A-1zswA:
17.99
4jh8B-1zswA:
17.99
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.
4JH8_B_FCNB203_1
(METALLOTHIOL
TRANSFERASE FOSB)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 10 HIS A   9
HIS A 222
ARG A 253
TYR A 260
GLU A 270
 ZN  A 315 ( 3.3A)
ZN  A 315 ( 3.3A)
BME  A 316 (-4.5A)
None
ZN  A 315 ( 2.5A)
 1.47A 4jh8A-1zswA:
7.6
4jh8B-1zswA:
10.9		 4jh8A-1zswA:
17.99
4jh8B-1zswA:
17.99
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.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		3 / 3 THR A  71
ASN A  20
PHE A  23
 None
 0.72A 4pd9A-1zswA:
undetectable		 4pd9A-1zswA:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 ALA A 199
GLY A 156
GLY A 158
SER A 159
GLY A  82
 None
 0.90A 5c0oH-1zswA:
undetectable		 5c0oH-1zswA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 ALA A 234
TYR A 180
GLY A 158
PHE A 178
THR A 273
 None
 1.19A 5jlcA-1zswA:
undetectable		 5jlcA-1zswA:
20.50
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 12 SER A  55
PHE A 200
GLY A   6
HIS A   8
GLY A 201
 None
 1.15A 5l6eA-1zswA:
undetectable		 5l6eA-1zswA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L94_A_TESA502_1
(CYTOCHROME P450)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 8 ILE A 267
ALA A  77
THR A 163
HIS A   7
VAL A 205
 None
 1.38A 5l94A-1zswA:
undetectable		 5l94A-1zswA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 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_PCFA1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 7 LEU A 125
LEU A  47
ILE A  81
GLY A  82
LEU A  83
 None
 1.25A 5vkqA-1zswA:
undetectable
5vkqB-1zswA:
undetectable		 5vkqA-1zswA:
10.55
5vkqB-1zswA:
10.55
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.
5VKQ_B_PCFB1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		5 / 8 LEU A 125
LEU A  47
ILE A  81
GLY A  82
LEU A  83
 None
 1.26A 5vkqB-1zswA:
undetectable
5vkqC-1zswA:
undetectable		 5vkqB-1zswA:
10.55
5vkqC-1zswA:
10.55
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.
6DJZ_A_GMJA301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 6 SER A 159
TYR A 111
GLN A 193
GLU A 189
 None
 0.92A 6djzA-1zswA:
undetectable		 6djzA-1zswA:
20.06
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.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 1zsw GLYOXALASE FAMILY
PROTEIN
(Bacillus
cereus) 		4 / 6 TYR A 111
GLN A 193
VAL A 183
GLU A 189
 None
 1.14A 6djzB-1zswA:
undetectable		 6djzB-1zswA:
20.06