SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xox'

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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 SER A 164
VAL A 337
GLY A 336
GLY A 234
SER A  14
 None
 1.03A 1fduC-4xoxA:
undetectable		 1fduC-4xoxA:
25.17
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.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 THR A 328
SER A 230
ALA A 331
GLY A  16
ILE A  12
 None
 1.19A 1gtnH-4xoxA:
undetectable
1gtnI-4xoxA:
undetectable		 1gtnH-4xoxA:
11.39
1gtnI-4xoxA:
11.39
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.
1GTN_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 11 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.17A 1gtnM-4xoxA:
undetectable
1gtnN-4xoxA:
undetectable		 1gtnM-4xoxA:
11.39
1gtnN-4xoxA:
11.39
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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 8 SER A 104
VAL A 140
SER A 141
ASN A 154
 None
 1.25A 1hwiB-4xoxA:
undetectable		 1hwiB-4xoxA:
25.25
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 8 SER A 104
VAL A 140
SER A 141
ASN A 154
 None
 1.21A 1hwkA-4xoxA:
undetectable		 1hwkA-4xoxA:
25.25
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 8 SER A 104
VAL A 140
SER A 141
ASN A 154
 None
 1.19A 1hwkC-4xoxA:
undetectable		 1hwkC-4xoxA:
25.25
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 8 SER A 104
VAL A 140
SER A 141
ASN A 154
 None
 1.19A 1hwkD-4xoxA:
undetectable		 1hwkD-4xoxA:
25.25
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.
1S8F_A_BEZA1502_0
(RAS-RELATED PROTEIN
RAB-9A)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 4 HIS A 330
ILE A 229
GLN A 195
PHE A 227
 None
 1.23A 1s8fA-4xoxA:
0.0
1s8fB-4xoxA:
0.0		 1s8fA-4xoxA:
16.75
1s8fB-4xoxA:
16.75
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 ILE A 182
GLY A   8
ILE A  83
VAL A   5
GLU A 240
 None
 1.08A 1sg9A-4xoxA:
undetectable		 1sg9A-4xoxA:
22.73
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.
1WYG_A_SALA4005_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 LEU A  52
SER A  14
THR A 328
ALA A 334
ALA A 335
 None
 1.35A 1wygA-4xoxA:
undetectable		 1wygA-4xoxA:
15.69
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.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 11 ALA A 394
ALA A 165
LEU A 396
ALA A 340
GLU A 339
 None
 1.06A 2bxeB-4xoxA:
undetectable		 2bxeB-4xoxA:
19.77
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.
2EJ3_A_GBNA2414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 8 GLY A 169
GLY A 259
THR A 395
ALA A 394
ALA A 260
 None
 0.96A 2ej3A-4xoxA:
undetectable		 2ej3A-4xoxA:
25.82
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.
2EJ3_B_GBNB914_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A 169
GLY A 259
THR A 395
ALA A 394
ALA A 260
 None
 0.95A 2ej3B-4xoxA:
undetectable		 2ej3B-4xoxA:
25.82
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.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 6 ARG A 277
SER A 271
GLY A 391
THR A 392
 None
 1.13A 2f7fA-4xoxA:
undetectable		 2f7fA-4xoxA:
21.96
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.
2J9D_A_ACTA1117_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		3 / 3 ASP A 225
ARG A 224
ARG A 218
 None
 0.89A 2j9dA-4xoxA:
undetectable
2j9dC-4xoxA:
undetectable		 2j9dA-4xoxA:
17.19
2j9dC-4xoxA:
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.
2QMZ_B_LDPB502_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 5 GLN A 195
PHE A 199
PHE A 227
GLY A 231
 None
 1.44A 2qmzA-4xoxA:
undetectable
2qmzB-4xoxA:
undetectable		 2qmzA-4xoxA:
20.60
2qmzB-4xoxA:
20.60
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.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 7 GLY A 329
GLY A 105
GLN A 195
PHE A 199
 None
 0.95A 2qwxA-4xoxA:
undetectable
2qwxB-4xoxA:
undetectable		 2qwxA-4xoxA:
19.90
2qwxB-4xoxA:
19.90
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.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 7 GLY A 105
GLN A 195
PHE A 199
PHE A 227
 None
 1.18A 2qx4A-4xoxA:
undetectable
2qx4B-4xoxA:
undetectable		 2qx4A-4xoxA:
20.60
2qx4B-4xoxA:
20.60
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 6 GLY A 231
GLY A 105
GLN A 195
PHE A 199
PHE A 227
 None
 1.47A 2qx6A-4xoxA:
undetectable
2qx6B-4xoxA:
undetectable		 2qx6A-4xoxA:
20.60
2qx6B-4xoxA:
20.60
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 6 GLY A 231
GLY A 106
PHE A 199
PHE A 227
 None
 0.92A 2qx6A-4xoxA:
undetectable
2qx6B-4xoxA:
undetectable		 2qx6A-4xoxA:
20.60
2qx6B-4xoxA:
20.60
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.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 GLY A 187
GLY A 103
ALA A 107
ALA A 185
VAL A 101
 None
 0.99A 2yvlA-4xoxA:
undetectable		 2yvlA-4xoxA:
21.74
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.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 GLY A 187
GLY A 103
ALA A 107
ALA A 185
VAL A 101
 None
 0.99A 2yvlB-4xoxA:
undetectable		 2yvlB-4xoxA:
21.74
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 GLY A 187
GLY A 103
ALA A 107
ALA A 185
VAL A 101
 None
 1.00A 2yvlD-4xoxA:
undetectable		 2yvlD-4xoxA:
21.74
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.
2ZBZ_A_VDXA501_1
(CYTOCHROME P450-SU1)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 11 SER A 322
LEU A  26
MET A 327
ILE A  15
ALA A 334
 None
 1.09A 2zbzA-4xoxA:
undetectable		 2zbzA-4xoxA:
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.
2ZBZ_A_VDXA501_1
(CYTOCHROME P450-SU1)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 11 SER A 322
LEU A  26
VAL A  22
MET A 327
ILE A  15
 None
 1.21A 2zbzA-4xoxA:
undetectable		 2zbzA-4xoxA:
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.
3A3Y_A_OBNA6000_1
(NA, K-ATPASE ALPHA
SUBUNIT)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLU A 189
GLY A 329
ALA A 216
PHE A  39
THR A  34
 None
 1.34A 3a3yA-4xoxA:
undetectable		 3a3yA-4xoxA:
18.76
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.
3BOG_C_DHIC32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 6 GLY A 232
GLY A 188
GLY A 187
GLY A 233
GLY A 186
 None
 1.37A 3bogA-4xoxA:
undetectable
3bogC-4xoxA:
undetectable		 3bogA-4xoxA:
undetectable
3bogC-4xoxA:
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.
3C6G_A_VD3A701_2
(CYTOCHROME P450 2R1)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		3 / 3 MET A 327
VAL A  22
GLU A 339
 None
 0.87A 3c6gA-4xoxA:
undetectable		 3c6gA-4xoxA:
22.18
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.
3FHJ_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.94A 3fhjA-4xoxA:
undetectable		 3fhjA-4xoxA:
23.97
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.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.89A 3fhjB-4xoxA:
undetectable		 3fhjB-4xoxA:
23.97
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.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.88A 3fhjC-4xoxA:
undetectable		 3fhjC-4xoxA:
23.97
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.
3FHJ_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.89A 3fhjE-4xoxA:
undetectable		 3fhjE-4xoxA:
23.97
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.
3FI0_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.94A 3fi0A-4xoxA:
undetectable		 3fi0A-4xoxA:
23.58
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.
3FI0_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.88A 3fi0C-4xoxA:
undetectable		 3fi0C-4xoxA:
23.58
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.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.97A 3fi0D-4xoxA:
undetectable		 3fi0D-4xoxA:
23.58
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.89A 3fi0F-4xoxA:
undetectable		 3fi0F-4xoxA:
23.58
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.
3FI0_H_TRPH1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.88A 3fi0H-4xoxA:
undetectable		 3fi0H-4xoxA:
23.58
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.
3FI0_J_TRPJ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.97A 3fi0J-4xoxA:
undetectable		 3fi0J-4xoxA:
23.58
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.91A 3fi0K-4xoxA:
undetectable		 3fi0K-4xoxA:
23.58
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.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.95A 3fi0M-4xoxA:
undetectable		 3fi0M-4xoxA:
23.58
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.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.87A 3fi0N-4xoxA:
undetectable		 3fi0N-4xoxA:
23.58
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.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 0.89A 3fi0O-4xoxA:
undetectable		 3fi0O-4xoxA:
23.58
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.
3FI0_R_TRPR1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLN A 402
ASP A 290
ILE A 289
VAL A 397
VAL A 256
 None
 1.01A 3fi0R-4xoxA:
undetectable		 3fi0R-4xoxA:
23.58
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 SER A 164
THR A 163
GLY A 232
GLY A 188
GLN A  81
 None
 1.20A 3fzgA-4xoxA:
undetectable		 3fzgA-4xoxA:
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 SER A 164
THR A 163
GLY A 232
GLY A 188
LEU A 332
 None
 1.28A 3fzgA-4xoxA:
undetectable		 3fzgA-4xoxA:
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.
3N2O_B_AG2B1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 GLY A 232
SER A  13
TYR A 342
LEU A 345
SER A  78
 None
 1.30A 3n2oA-4xoxA:
undetectable
3n2oB-4xoxA:
0.2		 3n2oA-4xoxA:
20.60
3n2oB-4xoxA:
20.60
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 ALA A 102
ILE A 341
GLY A 233
ALA A  75
VAL A 236
 None
 0.94A 3rukB-4xoxA:
undetectable		 3rukB-4xoxA:
22.35
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.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 6 SER A 104
LEU A 332
HIS A 330
THR A 163
 None
 1.27A 3thrB-4xoxA:
undetectable		 3thrB-4xoxA:
23.42
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.
3TKD_A_CYZA266_2
(GLUTAMATE RECEPTOR 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 5 PRO A 354
SER A  31
LYS A  30
GLY A  29
 None
 1.17A 3tkdB-4xoxA:
undetectable		 3tkdB-4xoxA:
20.72
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.
3TKD_B_CYZB267_1
(GLUTAMATE RECEPTOR 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 5 PRO A 354
SER A  31
LYS A  30
GLY A  29
 None
 1.14A 3tkdA-4xoxA:
undetectable		 3tkdA-4xoxA:
20.72
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 6 MET A 235
LEU A  79
PRO A 147
GLN A  64
 None
 1.14A 3vkxA-4xoxA:
undetectable		 3vkxA-4xoxA:
20.58
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.
3W9T_B_W9TB504_1
(HEMOLYTIC LECTIN
CEL-III)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 5 ASP A 263
GLU A 273
GLY A 272
TYR A 265
 None
 1.22A 3w9tB-4xoxA:
undetectable		 3w9tB-4xoxA:
23.92
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.
3W9T_D_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 5 ASP A 263
GLU A 273
GLY A 272
TYR A 265
 None
 1.23A 3w9tD-4xoxA:
undetectable		 3w9tD-4xoxA:
23.92
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 SER A 164
GLY A 336
GLY A 232
GLY A 188
ILE A  12
 None
 0.89A 4ctkC-4xoxA:
undetectable		 4ctkC-4xoxA:
21.36
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.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 6 ALA A 340
LEU A 396
VAL A 397
GLU A 254
 None
 1.00A 4g24A-4xoxA:
undetectable		 4g24A-4xoxA:
21.83
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 ILE A  15
GLY A  50
GLY A  32
ILE A 229
LEU A 332
 None
 0.96A 4iv0A-4xoxA:
undetectable		 4iv0A-4xoxA:
20.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		11 / 12 GLY A 105
ALA A 160
CYH A 161
GLU A 189
PHE A 199
HIS A 295
THR A 297
HIS A 330
LEU A 332
GLY A 388
PHE A 389
 None
 0.63A 4ls7A-4xoxA:
62.9		 4ls7A-4xoxA:
43.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		6 / 12 GLY A 106
GLU A 189
PHE A 199
HIS A 330
LEU A 332
PHE A 389
 None
 1.00A 4ls7A-4xoxA:
62.9		 4ls7A-4xoxA:
43.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		8 / 12 GLY A 333
ALA A 160
CYH A 161
GLU A 189
PHE A 199
LEU A 332
GLY A 388
PHE A 389
 None
 1.48A 4ls7A-4xoxA:
62.9		 4ls7A-4xoxA:
43.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		6 / 12 GLY A 333
ALA A 160
CYH A 161
PHE A 227
HIS A 295
PHE A 389
 None
 1.23A 4ls7A-4xoxA:
62.9		 4ls7A-4xoxA:
43.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		9 / 12 ALA A 160
CYH A 161
PHE A 199
HIS A 295
THR A 297
HIS A 330
LEU A 332
GLY A 388
PHE A 389
 None
 0.61A 4ls7A-4xoxA:
62.9
4ls7B-4xoxA:
62.5		 4ls7A-4xoxA:
43.16
4ls7B-4xoxA:
43.16
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.
4MMC_A_29JA604_1
(TRANSPORTER)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 7 ILE A 370
LEU A 307
ASP A 303
THR A 299
 None
 0.79A 4mmcA-4xoxA:
undetectable		 4mmcA-4xoxA:
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.
4MWZ_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 ILE A  15
GLY A  50
GLY A  32
ILE A 229
LEU A 332
 None
 1.01A 4mwzA-4xoxA:
undetectable		 4mwzA-4xoxA:
20.62
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.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 ILE A  15
GLY A  50
GLY A  32
ILE A 229
LEU A 332
 None
 0.95A 4mwzB-4xoxA:
undetectable		 4mwzB-4xoxA:
20.62
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.
4R29_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 ALA A 334
SER A 164
GLY A 186
MET A   9
GLY A  10
 None
 1.29A 4r29A-4xoxA:
undetectable		 4r29A-4xoxA:
20.34
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.
4YJI_A_TYLA502_1
(ARYL ACYLAMIDASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 7 GLY A 233
GLY A 234
ALA A 334
ILE A 341
 None
 0.70A 4yjiA-4xoxA:
undetectable		 4yjiA-4xoxA:
23.35
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.
4ZJL_A_ERYA1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 SER A 156
SER A 109
GLU A 190
THR A 163
GLY A 333
 None
 1.40A 4zjlA-4xoxA:
undetectable		 4zjlA-4xoxA:
16.98
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.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 5 THR A 261
GLY A 274
GLU A 306
HIS A 295
 None
 1.06A 5c0oH-4xoxA:
undetectable		 5c0oH-4xoxA:
20.53
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 4 VAL A   4
ALA A 244
ILE A   6
THR A   7
 None
 1.08A 5e4dB-4xoxA:
undetectable		 5e4dB-4xoxA:
19.25
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.
5EEV_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5eevO-4xoxA:
undetectable
5eevP-4xoxA:
undetectable		 5eevO-4xoxA:
11.39
5eevP-4xoxA:
11.39
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.
5EEW_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5eewO-4xoxA:
undetectable
5eewP-4xoxA:
undetectable		 5eewO-4xoxA:
11.39
5eewP-4xoxA:
11.39
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.
5EEX_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5eexO-4xoxA:
undetectable
5eexP-4xoxA:
undetectable		 5eexO-4xoxA:
11.39
5eexP-4xoxA:
11.39
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.
5EEY_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5eeyO-4xoxA:
undetectable
5eeyP-4xoxA:
undetectable		 5eeyO-4xoxA:
11.39
5eeyP-4xoxA:
11.39
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.
5EEZ_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5eezO-4xoxA:
undetectable
5eezP-4xoxA:
undetectable		 5eezO-4xoxA:
11.39
5eezP-4xoxA:
11.39
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.
5EF0_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5ef0O-4xoxA:
undetectable
5ef0P-4xoxA:
undetectable		 5ef0O-4xoxA:
11.39
5ef0P-4xoxA:
11.39
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.
5EF1_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5ef1O-4xoxA:
undetectable
5ef1P-4xoxA:
undetectable		 5ef1O-4xoxA:
11.39
5ef1P-4xoxA:
11.39
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.
5EF2_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5ef2O-4xoxA:
undetectable
5ef2P-4xoxA:
undetectable		 5ef2O-4xoxA:
11.39
5ef2P-4xoxA:
11.39
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.
5EF3_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 10 GLY A  16
ILE A  12
THR A 328
SER A 230
ALA A 331
 None
 1.20A 5ef3O-4xoxA:
undetectable
5ef3P-4xoxA:
undetectable		 5ef3O-4xoxA:
11.39
5ef3P-4xoxA:
11.39
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.
5H5F_A_SAMA301_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 ILE A 150
GLY A 152
ASP A  96
ARG A 151
ALA A 171
 None
 1.12A 5h5fA-4xoxA:
1.3		 5h5fA-4xoxA:
20.72
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		3 / 3 VAL A 238
LYS A   2
MET A   1
 None
 1.06A 5nknA-4xoxA:
undetectable		 5nknA-4xoxA:
10.82
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		3 / 3 THR A 344
MET A 346
HIS A 349
 None
 1.02A 5uunA-4xoxA:
undetectable		 5uunA-4xoxA:
22.12
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.
6BKL_G_EU7G101_0
(MATRIX PROTEIN 2)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 9 ALA A  71
SER A 104
GLY A 188
GLY A 186
SER A 141
 None
 1.21A 6bklE-4xoxA:
undetectable
6bklF-4xoxA:
undetectable
6bklG-4xoxA:
undetectable
6bklH-4xoxA:
undetectable		 6bklE-4xoxA:
4.27
6bklF-4xoxA:
4.27
6bklG-4xoxA:
4.27
6bklH-4xoxA:
4.27
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.
6DJ1_B_AB1B201_0
(HIV-1 PROTEASE)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		5 / 12 GLY A 329
VAL A  22
GLY A 233
GLY A 232
ILE A  15
 None
 0.88A 6dj1A-4xoxA:
undetectable		 6dj1A-4xoxA:
13.01
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.
6DJZ_A_GMJA301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 4xox 3-OXOACYL-ACP
SYNTHASE
(Vibrio
cholerae) 		4 / 6 SER A 137
GLN A 112
GLU A 189
THR A 163
 None
 1.41A 6djzA-4xoxA:
undetectable		 6djzA-4xoxA:
22.93