SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5by7'

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.
1JB0_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 PHE A 317
ARG A 179
ALA A 177
LEU A 319
ALA A 318
 None
 1.11A 1jb0B-5by7A:
undetectable		 1jb0B-5by7A:
19.92
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.
1NW3_A_ACTA600_0
(HISTONE
METHYLTRANSFERASE
DOT1L)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 5 LEU A 117
VAL A  69
TYR A  98
THR A 114
 None
 1.20A 1nw3A-5by7A:
undetectable		 1nw3A-5by7A:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VMY_B_FFOB505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 LEU A 127
LEU A  90
VAL A  86
ALA A  58
GLY A 163
 None
 1.06A 2vmyA-5by7A:
undetectable		 2vmyA-5by7A:
23.45
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.
2XF3_A_J01A600_1
(ORF12)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 SER A 105
THR A 183
SER A 315
ALA A 107
GLY A 106
 None
 1.24A 2xf3A-5by7A:
undetectable		 2xf3A-5by7A:
24.31
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.
2XF3_A_J01A600_1
(ORF12)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 SER A 105
THR A 183
SER A 315
ALA A 107
PHE A 286
 None
 1.49A 2xf3A-5by7A:
undetectable		 2xf3A-5by7A:
24.31
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.
2XF3_B_J01B600_1
(ORF12)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 SER A 105
THR A 183
SER A 315
ALA A 107
GLY A 106
 None
 1.25A 2xf3B-5by7A:
undetectable		 2xf3B-5by7A:
24.31
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.
2XF3_B_J01B600_1
(ORF12)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 SER A 105
THR A 183
SER A 315
ALA A 107
PHE A 286
 None
 1.49A 2xf3B-5by7A:
undetectable		 2xf3B-5by7A:
24.31
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.
2XH9_A_J01A1437_1
(ORF12)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 SER A 105
THR A 183
SER A 315
ALA A 107
GLY A 106
 None
 1.23A 2xh9A-5by7A:
undetectable		 2xh9A-5by7A:
24.31
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.
2XH9_A_J01A1437_1
(ORF12)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 SER A 105
THR A 183
SER A 315
ALA A 107
PHE A 286
 None
 1.48A 2xh9A-5by7A:
undetectable		 2xh9A-5by7A:
24.31
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.
2XH9_B_J01B1437_1
(ORF12)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 10 SER A 105
THR A 183
SER A 315
ALA A 107
GLY A 106
 None
 1.26A 2xh9B-5by7A:
undetectable		 2xh9B-5by7A:
24.31
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 THR A  72
GLY A 131
ALA A  47
LEU A  46
VAL A 134
 None
 1.11A 2yvlD-5by7A:
undetectable		 2yvlD-5by7A:
22.28
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.
3AQI_A_CHDA2_0
(FERROCHELATASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 6 ARG A  28
PRO A 248
GLY A 253
MET A 255
 None
 1.47A 3aqiA-5by7A:
2.3		 3aqiA-5by7A:
23.19
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_SALA1100_1
(SERUM ALBUMIN)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 4 LEU A 293
ARG A 115
LEU A 167
ALA A 177
 None
 0.85A 3b9mA-5by7A:
undetectable		 3b9mA-5by7A:
22.60
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.
3C6G_B_VD3B700_1
(CYTOCHROME P450 2R1)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 PHE A 317
ALA A  -9
ALA A 107
VAL A 108
GLY A 304
 None
 1.12A 3c6gB-5by7A:
undetectable		 3c6gB-5by7A:
20.86
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.
3MBG_A_ACTA207_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 7 LEU A 118
ASP A  66
ARG A 124
ALA A 123
 None
 1.08A 3mbgA-5by7A:
undetectable
3mbgB-5by7A:
undetectable		 3mbgA-5by7A:
17.93
3mbgB-5by7A:
17.93
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 GLY A 161
GLY A 283
ASN A 282
ALA A  31
LEU A  46
 None
 1.09A 3p2kC-5by7A:
undetectable		 3p2kC-5by7A:
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 GLY A 163
GLY A 131
ASN A 282
ALA A 165
ALA A  -9
 None
 1.07A 3p2kC-5by7A:
undetectable		 3p2kC-5by7A:
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.
3PCQ_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 PHE A 317
ARG A 179
ALA A 177
LEU A 319
ALA A 318
 None
 1.11A 3pcqB-5by7A:
undetectable		 3pcqB-5by7A:
19.92
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.
3QOW_A_SAMA417_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 GLY A   6
GLU A  16
VAL A  19
ASP A 160
PHE A 158
 None
 1.16A 3qowA-5by7A:
undetectable		 3qowA-5by7A:
25.56
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.
4EJJ_B_NCTB501_1
(CYTOCHROME P450 2A6)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 7 VAL A  19
ASN A   2
GLY A   6
PHE A 152
 None
 0.92A 4ejjB-5by7A:
undetectable		 4ejjB-5by7A:
24.29
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 6 SER A 315
GLY A 131
ASP A 132
GLY A  71
 None
 0.94A 4koeA-5by7A:
undetectable
4koeB-5by7A:
undetectable
4koeC-5by7A:
undetectable		 4koeA-5by7A:
23.97
4koeB-5by7A:
23.97
4koeC-5by7A:
24.87
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 7 SER A 315
GLY A 131
ASP A 132
GLY A  71
 None
 0.89A 4koeA-5by7A:
undetectable
4koeB-5by7A:
undetectable
4koeD-5by7A:
undetectable		 4koeA-5by7A:
23.97
4koeB-5by7A:
23.97
4koeD-5by7A:
24.87
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.
4N09_B_ADNB401_2
(ADENOSINE KINASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 5 LEU A 167
SER A -10
LEU A 127
LEU A 111
 None
 1.14A 4n09B-5by7A:
undetectable		 4n09B-5by7A:
23.59
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.
4N09_D_ADND401_2
(ADENOSINE KINASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 5 LEU A 167
SER A -10
LEU A 127
LEU A 111
 None
 1.13A 4n09D-5by7A:
undetectable		 4n09D-5by7A:
23.59
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 LEU A 303
GLY A 304
VAL A 260
ARG A 240
ILE A 284
 None
 1.40A 4okbA-5by7A:
undetectable		 4okbA-5by7A:
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.
4PST_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		3 / 3 ILE A  39
ASP A  45
ARG A 136
 None
 0.78A 4pstA-5by7A:
undetectable		 4pstA-5by7A:
18.78
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.
4XK8_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 7 PHE A 317
SER A 315
ALA A 110
LEU A 111
 None
 1.07A 4xk8A-5by7A:
undetectable		 4xk8A-5by7A:
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.
4XT7_A_TOPA302_1
(RV2671)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 SER A 102
GLY A 106
ASP A 132
GLU A 308
THR A  74
 None
 1.39A 4xt7A-5by7A:
undetectable		 4xt7A-5by7A:
24.12
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 6 GLY A 131
ASP A 132
GLY A  71
SER A 315
 None
 0.94A 4z53A-5by7A:
undetectable
4z53B-5by7A:
undetectable		 4z53A-5by7A:
21.79
4z53B-5by7A:
21.79
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 7 GLY A 131
ASP A 132
GLY A  71
SER A 315
 None
 0.91A 4z53A-5by7A:
undetectable
4z53B-5by7A:
undetectable		 4z53A-5by7A:
21.79
4z53B-5by7A:
21.79
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.
5BW4_B_SAMB301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 GLY A 106
GLY A  71
ALA A  73
ILE A 313
LEU A 111
 None
 1.02A 5bw4B-5by7A:
undetectable		 5bw4B-5by7A:
27.95
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 6 SER A 272
GLU A 270
GLY A 131
ASP A 132
 None
 0.77A 5cdnC-5by7A:
undetectable
5cdnD-5by7A:
undetectable		 5cdnC-5by7A:
20.64
5cdnD-5by7A:
17.73
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.
5CDN_P_EVPP2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 6 SER A 272
GLU A 270
GLY A 131
ASP A 132
 None
 0.79A 5cdnT-5by7A:
undetectable
5cdnU-5by7A:
undetectable		 5cdnT-5by7A:
20.64
5cdnU-5by7A:
17.73
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.
5IEN_A_VDYA201_1
(CDL2.2)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 LEU A 289
PHE A 286
LEU A 100
ALA A 126
LEU A 117
 None
 1.38A 5ienA-5by7A:
undetectable		 5ienA-5by7A:
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.
5JMN_A_FUAA1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 5 ILE A 259
LYS A 215
ILE A 217
HIS A 220
 None
 0.78A 5jmnA-5by7A:
undetectable		 5jmnA-5by7A:
17.19
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 GLY A 131
GLY A  71
ASP A  76
THR A  42
ALA A 164
 None
 1.17A 5kpcB-5by7A:
undetectable		 5kpcB-5by7A:
21.12
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.
5OY0_2_PQN2843_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 PHE A 317
ARG A 179
ALA A 177
LEU A 319
ALA A 318
 None
 1.10A 5oy02-5by7A:
undetectable		 5oy02-5by7A:
11.90
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 5 ARG A 254
MET A 255
THR A 256
LEU A 251
 None
 1.38A 5z86J-5by7A:
undetectable		 5z86J-5by7A:
8.52
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 10 PHE A 158
GLY A 161
ILE A  39
ALA A  31
LEU A  30
 None
 1.23A 5zjiA-5by7A:
undetectable
5zjiJ-5by7A:
undetectable		 5zjiA-5by7A:
12.17
5zjiJ-5by7A:
8.45
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.
6DK1_B_GM4B301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 11 VAL A 162
ALA A  -6
LEU A  70
ASP A  76
ALA A  50
 None
 1.45A 6dk1B-5by7A:
undetectable		 6dk1B-5by7A:
25.14
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.
6DWJ_B_GLYB710_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 5 ARG A  28
GLY A 159
ASN A 280
ASP A 160
 None
 1.34A 6dwjB-5by7A:
undetectable
6dwjD-5by7A:
undetectable		 6dwjB-5by7A:
22.70
6dwjD-5by7A:
22.70
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.
6ECT_A_SAMA1300_0
(STIE PROTEIN)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 LEU A 247
GLY A 316
GLY A 304
VAL A 108
LEU A 111
 None
 1.00A 6ectA-5by7A:
undetectable		 6ectA-5by7A:
27.75
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.
6IFT_A_SAMA301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		5 / 12 LEU A 111
ILE A 284
GLY A 283
GLY A 130
ALA A 110
 None
 1.03A 6iftA-5by7A:
undetectable		 6iftA-5by7A:
22.75
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.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5by7 3-OXOACYL-ACP
SYNTHASE III
(Verrucosispora
maris) 		4 / 5 ARG A 254
MET A 255
THR A 256
LEU A 251
 None
 1.38A 6nknW-5by7A:
undetectable		 6nknW-5by7A:
8.52