SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vd9'

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.
1AO8_A_MTXA170_1
(DIHYDROFOLATE
REDUCTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 ALA A 211
PHE A 220
SER A 134
LEU A 191
THR A 212
 None
 1.09A 1ao8A-2vd9A:
undetectable		 1ao8A-2vd9A:
16.97
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.
1DF7_A_MTXA501_1
(DIHYDROFOLATE
REDUCTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 ILE A  36
ALA A  56
ILE A  19
LEU A 246
ILE A  26
 None
None
None
MLY  A 245 ( 4.1A)
MLY  A  27 ( 3.7A)
 0.89A 1df7A-2vd9A:
undetectable		 1df7A-2vd9A:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DG5_A_TOPA201_1
(DIHYDROFOLATE
REDUCTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 11 ILE A  36
ALA A  56
ILE A  19
LEU A 246
ILE A  26
 None
None
None
MLY  A 245 ( 4.1A)
MLY  A  27 ( 3.7A)
 0.86A 1dg5A-2vd9A:
undetectable		 1dg5A-2vd9A:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMA_A_NCAA700_0
(EXOTOXIN A)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 7 HIS A  47
GLY A  46
ALA A  44
TYR A  45
 None
None
None
IN5  A1394 ( 4.4A)
 0.88A 1dmaA-2vd9A:
undetectable		 1dmaA-2vd9A:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EPB_A_9CRA165_2
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 7 LEU A  85
ALA A  65
PHE A  37
VAL A  39
 None
None
None
IN5  A1394 (-4.6A)
 0.85A 1epbA-2vd9A:
undetectable		 1epbA-2vd9A:
20.40
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.
1GSF_A_EAAA223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 PHE A  68
GLY A  88
ARG A 138
VAL A  39
 None
None
IN5  A1394 (-3.1A)
IN5  A1394 (-4.6A)
 1.24A 1gsfA-2vd9A:
undetectable		 1gsfA-2vd9A:
18.39
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.
1GSF_B_EAAB223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 PHE A  68
GLY A  88
ARG A 138
VAL A  39
 None
None
IN5  A1394 (-3.1A)
IN5  A1394 (-4.6A)
 1.24A 1gsfB-2vd9A:
undetectable		 1gsfB-2vd9A:
18.39
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.
1GSF_D_EAAD223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 PHE A  68
GLY A  88
ARG A 138
VAL A  39
 None
None
IN5  A1394 (-3.1A)
IN5  A1394 (-4.6A)
 1.24A 1gsfD-2vd9A:
undetectable		 1gsfD-2vd9A:
18.39
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 LEU A  87
GLY A  88
ILE A 139
MET A 136
 EPC  A1395 ( 3.8A)
None
None
None
 0.84A 1n13A-2vd9A:
undetectable
1n13F-2vd9A:
undetectable		 1n13A-2vd9A:
11.21
1n13F-2vd9A:
14.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 SER A 235
ALA A 210
ILE A 238
ASN A 208
 None
None
None
IN5  A1394 ( 4.5A)
 1.20A 1pnlA-2vd9A:
undetectable
1pnlB-2vd9A:
undetectable		 1pnlA-2vd9A:
21.21
1pnlB-2vd9A:
23.15
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.
1VPT_A_SAMA400_0
(VP39)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 GLY A 226
GLY A 231
VAL A  39
ALA A  38
LEU A  87
 IN5  A1394 ( 3.2A)
None
IN5  A1394 (-4.6A)
None
EPC  A1395 ( 3.8A)
 0.86A 1vptA-2vd9A:
undetectable		 1vptA-2vd9A:
21.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_A_4AXA605_1
(ALANINE RACEMASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 LYS A  41
TYR A  45
ARG A 138
TYR A 359
 IN5  A1394 ( 2.4A)
IN5  A1394 ( 4.4A)
IN5  A1394 (-3.1A)
EPC  A1395 ( 4.2A)
 0.24A 1xqlA-2vd9A:
53.9
1xqlB-2vd9A:
53.6		 1xqlA-2vd9A:
56.30
1xqlB-2vd9A:
56.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_B_4AXB505_1
(ALANINE RACEMASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 LYS A  41
TYR A  45
ARG A 138
TYR A 359
 IN5  A1394 ( 2.4A)
IN5  A1394 ( 4.4A)
IN5  A1394 (-3.1A)
EPC  A1395 ( 4.2A)
 0.37A 1xqlA-2vd9A:
53.9
1xqlB-2vd9A:
53.6		 1xqlA-2vd9A:
56.30
1xqlB-2vd9A:
56.30
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.
2QBM_A_CAMA517_0
(CYTOCHROME P450-CAM)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 PHE A 320
VAL A 334
THR A 335
ILE A 311
 None
MLY  A 333 ( 3.1A)
None
None
 0.97A 2qbmA-2vd9A:
undetectable		 2qbmA-2vd9A:
20.31
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 ILE A 139
MET A 136
LEU A  87
GLY A  88
 None
None
EPC  A1395 ( 3.8A)
None
 0.88A 2qqcH-2vd9A:
undetectable
2qqcK-2vd9A:
undetectable		 2qqcH-2vd9A:
14.58
2qqcK-2vd9A:
11.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQD_B_AG2B671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 8 ILE A 139
MET A 136
LEU A  87
GLY A  88
 None
None
EPC  A1395 ( 3.8A)
None
 0.82A 2qqdB-2vd9A:
undetectable
2qqdC-2vd9A:
undetectable		 2qqdB-2vd9A:
14.83
2qqdC-2vd9A:
16.11
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.
2XPV_A_MIYA1209_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 SER A 269
ARG A 296
THR A 316
VAL A 315
ILE A 311
 None
 1.45A 2xpvA-2vd9A:
undetectable		 2xpvA-2vd9A:
19.35
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 5 ILE A 362
HIS A  47
TYR A 359
GLY A 226
 None
None
EPC  A1395 ( 4.2A)
IN5  A1394 ( 3.2A)
 1.29A 3b9mA-2vd9A:
undetectable		 3b9mA-2vd9A:
20.16
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.
3KK6_B_CELB1701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 6 VAL A 328
ILE A 287
ALA A 283
LEU A 324
 None
 0.87A 3kk6B-2vd9A:
undetectable		 3kk6B-2vd9A:
19.93
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.
3LK0_D_Z80D92_1
(PROTEIN S100-B)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 HIS A 129
PHE A 132
PHE A 187
 None
 0.75A 3lk0D-2vd9A:
undetectable		 3lk0D-2vd9A:
12.78
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.
3LN1_D_CELD682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 5 ARG A 224
LEU A 191
ILE A 141
PHE A 132
 IN5  A1394 ( 3.8A)
None
None
None
 1.11A 3ln1D-2vd9A:
undetectable		 3ln1D-2vd9A:
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.
3R9S_A_BEZA264_0
(CARNITINYL-COA
DEHYDRATASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 6 ALA A  53
ILE A  80
LEU A  64
ALA A  44
 MLY  A  54 ( 3.0A)
None
None
None
 0.89A 3r9sA-2vd9A:
undetectable		 3r9sA-2vd9A:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R9S_C_BEZC264_0
(CARNITINYL-COA
DEHYDRATASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 6 ALA A  53
ILE A  80
LEU A  64
ALA A  44
 MLY  A  54 ( 3.0A)
None
None
None
 0.85A 3r9sC-2vd9A:
undetectable		 3r9sC-2vd9A:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3REQ_A_ADNA801_1
(METHYLMALONYL-COA
MUTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 4 TYR A 385
TYR A  49
GLU A  71
GLY A  42
 None
 1.48A 3reqA-2vd9A:
3.4		 3reqA-2vd9A:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 GLY A  88
ALA A  67
ILE A 139
LEU A  85
HIS A 168
 None
None
None
None
EPC  A1395 ( 3.6A)
 1.29A 4azsA-2vd9A:
undetectable		 4azsA-2vd9A:
21.78
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.
4KM0_B_CP6B201_1
(DIHYDROFOLATE
REDUCTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 ILE A  36
ALA A  56
ILE A  19
LEU A 246
ILE A  26
 None
None
None
MLY  A 245 ( 4.1A)
MLY  A  27 ( 3.7A)
 0.87A 4km0B-2vd9A:
undetectable		 4km0B-2vd9A:
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.
4M2X_A_TMQA202_1
(DIHYDROFOLATE
REDUCTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 ILE A  36
ALA A  56
ILE A  19
LEU A 246
ILE A  26
 None
None
None
MLY  A 245 ( 4.1A)
MLY  A  27 ( 3.7A)
 0.96A 4m2xA-2vd9A:
undetectable		 4m2xA-2vd9A:
17.39
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.
4M2X_C_TMQC202_1
(DIHYDROFOLATE
REDUCTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 ILE A  36
ALA A  56
ILE A  19
LEU A 246
ILE A  26
 None
None
None
MLY  A 245 ( 4.1A)
MLY  A  27 ( 3.7A)
 0.96A 4m2xC-2vd9A:
undetectable		 4m2xC-2vd9A:
17.39
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.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 ILE A  36
ALA A  56
ILE A  19
LEU A 246
ILE A  26
 None
None
None
MLY  A 245 ( 4.1A)
MLY  A  27 ( 3.7A)
 0.96A 4m2xE-2vd9A:
undetectable		 4m2xE-2vd9A:
17.39
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 11 LEU A  69
SER A  90
LEU A  85
LEU A  73
LEU A 105
 None
 1.44A 4or0A-2vd9A:
undetectable		 4or0A-2vd9A:
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.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		4 / 6 ILE A 311
ALA A 283
VAL A 285
VAL A 309
 None
None
MLY  A 255 ( 3.9A)
MLY  A 307 ( 4.1A)
 0.85A 5eclD-2vd9A:
undetectable		 5eclD-2vd9A:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 256
HIS A 323
VAL A 309
 MLY  A 255 ( 3.4A)
None
MLY  A 307 ( 4.1A)
 0.60A 5jmnC-2vd9A:
undetectable		 5jmnC-2vd9A:
16.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K7U_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		5 / 12 ILE A 337
PRO A 248
LEU A 232
GLU A  13
GLY A 338
 None
None
None
MLY  A 333 ( 3.7A)
None
 1.19A 5k7uA-2vd9A:
undetectable		 5k7uA-2vd9A:
20.87
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.65A 5qglA-2vd9A:
undetectable		 5qglA-2vd9A:
20.26
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.67A 5qguA-2vd9A:
undetectable		 5qguA-2vd9A:
20.26
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.70A 5qgvA-2vd9A:
undetectable		 5qgvA-2vd9A:
20.26
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.70A 5qgwA-2vd9A:
undetectable		 5qgwA-2vd9A:
20.26
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.70A 5qgxA-2vd9A:
undetectable		 5qgxA-2vd9A:
20.26
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.70A 5qh4A-2vd9A:
undetectable		 5qh4A-2vd9A:
20.26
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.69A 5qh9A-2vd9A:
undetectable		 5qh9A-2vd9A:
20.26
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.69A 5qhcA-2vd9A:
undetectable		 5qhcA-2vd9A:
20.26
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.69A 5qheA-2vd9A:
undetectable		 5qheA-2vd9A:
20.26
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.70A 5qhfA-2vd9A:
undetectable		 5qhfA-2vd9A:
20.26
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 204
VAL A 165
GLN A 190
 None
 0.70A 5qhgA-2vd9A:
undetectable		 5qhgA-2vd9A:
20.26
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 LEU A 250
GLY A 338
PHE A 300
 None
 0.62A 6exiC-2vd9A:
undetectable		 6exiC-2vd9A:
15.32
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.
6F7L_B_ACTB503_0
(AMINE OXIDASE LKCE)		 2vd9 ALANINE RACEMASE
(Bacillus
anthracis) 		3 / 3 VAL A 309
GLU A 301
ILE A 322
 MLY  A 307 ( 4.1A)
None
None
 0.51A 6f7lB-2vd9A:
undetectable		 6f7lB-2vd9A:
21.25