SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g39'

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.
13GS_A_SASA211_1
(GLUTATHIONE
S-TRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 10 PRO A 259
ARG A 436
VAL A 346
ILE A 425
GLY A 353
 None
 1.44A 13gsA-2g39A:
undetectable		 13gsA-2g39A:
19.72
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.
13GS_B_SASB211_1
(GLUTATHIONE
S-TRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 9 PRO A 259
ARG A 436
VAL A 346
ILE A 425
GLY A 353
 None
 1.44A 13gsB-2g39A:
undetectable		 13gsB-2g39A:
19.72
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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 290
SER A 310
PHE A  36
GLY A  35
 None
 0.69A 1fapB-2g39A:
undetectable		 1fapB-2g39A:
10.43
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.
1MRL_C_DOLC302_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 10 ASN A 269
ASP A 296
ASN A 318
LEU A 313
LEU A 325
 None
 1.48A 1mrlA-2g39A:
0.0
1mrlC-2g39A:
0.0		 1mrlA-2g39A:
17.66
1mrlC-2g39A:
17.66
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.
1QHS_A_CLMA999_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A  34
ILE A 127
ILE A  25
ILE A  60
LEU A  62
 None
 0.86A 1qhsA-2g39A:
undetectable		 1qhsA-2g39A:
17.18
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.
1UWJ_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		3 / 3 ILE A 448
ASP A 361
PHE A 360
 None
 0.41A 1uwjB-2g39A:
undetectable		 1uwjB-2g39A:
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 126
VAL A 160
PRO A 207
 None
 0.70A 2avvA-2g39A:
undetectable		 2avvA-2g39A:
12.87
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.
2AZX_A_TRPA602_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 257
ILE A 352
LEU A 240
ILE A 241
 None
 0.83A 2azxA-2g39A:
undetectable		 2azxA-2g39A:
22.49
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 7 ASP A 107
SER A  67
LEU A 110
GLU A 288
 None
None
ACY  A 901 (-4.9A)
ACY  A 901 (-2.6A)
 1.07A 2cdqB-2g39A:
undetectable		 2cdqB-2g39A:
24.04
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.
2OPX_A_DXCA1001_0
(ALDEHYDE
DEHYDROGENASE A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 7 LEU A 332
PHE A 295
ILE A 311
PHE A 322
 None
 0.88A 2opxA-2g39A:
undetectable		 2opxA-2g39A:
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.
2Q2H_B_ACTB501_0
(SECRETION CHAPERONE,
PHAGE-DISPLAY
DERIVED PEPTIDE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 118
SER A 152
TYR A 183
 ACY  A 903 (-3.9A)
ACY  A 903 (-2.5A)
ACY  A 903 (-4.4A)
 1.00A 2q2hA-2g39A:
undetectable
2q2hB-2g39A:
undetectable		 2q2hA-2g39A:
15.06
2q2hB-2g39A:
15.06
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 240
PHE A 244
LEU A 432
GLN A 261
LEU A 435
 None
 1.17A 2qd4B-2g39A:
undetectable		 2qd4B-2g39A:
23.08
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.
2X9G_A_LYAA1270_2
(PTERIDINE REDUCTASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		3 / 3 MET A  51
VAL A  31
GLU A 163
 None
 0.89A 2x9gA-2g39A:
undetectable		 2x9gA-2g39A:
21.65
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.
2YA7_C_ZMRC1776_2
(NEURAMINIDASE A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 443
ASP A 424
ILE A 394
GLU A 247
 None
 1.40A 2ya7C-2g39A:
undetectable		 2ya7C-2g39A:
22.08
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.
3C0Z_B_SHHB301_1
(HISTONE DEACETYLASE
7A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 370
HIS A 415
ASP A 107
GLY A 379
 None
EDO  A 908 (-4.1A)
None
None
 0.87A 3c0zB-2g39A:
undetectable		 3c0zB-2g39A:
20.97
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.
3EEO_A_SAMA328_1
(MODIFICATION
METHYLASE HHAI)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 288
SER A  67
VAL A  90
 ACY  A 901 (-2.6A)
None
None
 0.85A 3eeoA-2g39A:
undetectable		 3eeoA-2g39A:
22.02
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.
3EL9_A_DR7A100_1
(PROTEASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 196
ASP A 177
PRO A 259
THR A 284
 None
 0.84A 3el9A-2g39A:
undetectable		 3el9A-2g39A:
12.87
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.
3ELZ_C_CHDC151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 10 ILE A 204
ILE A 130
GLY A  35
PRO A  87
VAL A 114
 None
None
None
None
ACY  A 903 ( 4.8A)
 1.07A 3elzC-2g39A:
undetectable		 3elzC-2g39A:
13.85
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.
3ELZ_C_CHDC151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 10 ILE A 352
ILE A 354
VAL A 271
GLY A 274
LEU A 283
 None
 1.17A 3elzC-2g39A:
undetectable		 3elzC-2g39A:
13.85
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.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A 368
ALA A 357
VAL A 427
HIS A 418
VAL A 366
 None
 1.15A 3f8wA-2g39A:
undetectable		 3f8wA-2g39A:
20.20
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 10 ILE A  25
ALA A  22
ALA A  21
LEU A  49
ALA A  48
 None
 1.06A 3falC-2g39A:
undetectable		 3falC-2g39A:
19.76
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.
3VRM_A_VD3A502_1
(VITAMIN D(3)
25-HYDROXYLASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A 178
ILE A 155
ALA A 154
PRO A 336
ILE A 339
 None
ACY  A 903 (-3.5A)
None
None
None
 0.98A 3vrmA-2g39A:
undetectable		 3vrmA-2g39A:
24.44
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.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 5 GLY A 372
GLY A 373
ASN A 367
GLU A 489
 None
 1.16A 4fglC-2g39A:
undetectable		 4fglC-2g39A:
18.46
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.
4M11_A_MXMA606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 257
VAL A 271
LEU A 240
ALA A 262
LEU A 260
 None
 1.49A 4m11A-2g39A:
undetectable		 4m11A-2g39A:
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.
4O7G_A_ASCA303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 7 ILE A 180
TYR A 183
PHE A 156
ARG A 118
 ACY  A 903 (-4.0A)
ACY  A 903 (-4.4A)
ACY  A 903 (-3.9A)
ACY  A 903 (-3.9A)
 1.11A 4o7gA-2g39A:
undetectable
4o7gB-2g39A:
undetectable		 4o7gA-2g39A:
18.67
4o7gB-2g39A:
18.67
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.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		3 / 3 VAL A 427
ALA A 433
PHE A 360
 None
 0.93A 4olbA-2g39A:
undetectable		 4olbA-2g39A:
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.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 382
GLY A 381
GLN A 291
ILE A 264
PHE A  36
 ACY  A 901 (-3.8A)
ACY  A 901 (-3.5A)
None
ACY  A 901 (-4.1A)
None
 1.15A 4qoiA-2g39A:
undetectable
4qoiB-2g39A:
undetectable		 4qoiA-2g39A:
18.46
4qoiB-2g39A:
18.46
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.
4R3A_A_RBFA402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 GLU A 131
LEU A  49
LEU A  68
GLY A  32
 None
 0.90A 4r3aA-2g39A:
undetectable		 4r3aA-2g39A:
22.27
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.
4R3A_A_RBFA402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 THR A 145
GLU A 288
VAL A  90
GLY A  40
 None
ACY  A 901 (-2.6A)
None
None
 0.84A 4r3aA-2g39A:
undetectable		 4r3aA-2g39A:
22.27
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.
4Z4I_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		3 / 3 VAL A 427
ALA A 433
PHE A 360
 None
 0.90A 4z4iA-2g39A:
undetectable		 4z4iA-2g39A:
20.39
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 VAL A  45
GLY A  32
LEU A  62
THR A  30
 None
 1.10A 5sxqB-2g39A:
undetectable		 5sxqB-2g39A:
22.30
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 VAL A  45
GLY A  32
LEU A  62
THR A  30
 None
 1.08A 5syjA-2g39A:
undetectable		 5syjA-2g39A:
22.30
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.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 288
GLY A 308
VAL A 226
GLY A 263
ILE A 264
 ACY  A 901 (-2.6A)
None
None
None
ACY  A 901 (-4.1A)
 1.13A 5vooA-2g39A:
undetectable		 5vooA-2g39A:
23.25
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.
5VOO_B_C2FB702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 288
GLY A 308
VAL A 226
GLY A 263
ILE A 264
 ACY  A 901 (-2.6A)
None
None
None
ACY  A 901 (-4.1A)
 1.11A 5vooB-2g39A:
undetectable		 5vooB-2g39A:
23.25
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.
5VOO_C_C2FC702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 288
GLY A 308
VAL A 226
GLY A 263
ILE A 264
 ACY  A 901 (-2.6A)
None
None
None
ACY  A 901 (-4.1A)
 1.16A 5vooC-2g39A:
undetectable		 5vooC-2g39A:
23.25
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.
5VOO_D_C2FD3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 288
GLY A 308
VAL A 226
GLY A 263
ILE A 264
 ACY  A 901 (-2.6A)
None
None
None
ACY  A 901 (-4.1A)
 1.12A 5vooD-2g39A:
undetectable		 5vooD-2g39A:
23.25
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 288
GLY A 308
VAL A 226
GLY A 263
ILE A 264
 ACY  A 901 (-2.6A)
None
None
None
ACY  A 901 (-4.1A)
 1.08A 5vooE-2g39A:
undetectable		 5vooE-2g39A:
23.25
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 288
GLY A 308
VAL A 226
GLY A 263
ILE A 264
 ACY  A 901 (-2.6A)
None
None
None
ACY  A 901 (-4.1A)
 1.10A 5vooF-2g39A:
2.6		 5vooF-2g39A:
23.25
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.
5VOP_B_C2FB3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 288
GLY A 308
VAL A 226
GLY A 263
ILE A 264
 ACY  A 901 (-2.6A)
None
None
None
ACY  A 901 (-4.1A)
 1.05A 5vopB-2g39A:
undetectable		 5vopB-2g39A:
23.25
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.
6HIS_A_TKTA508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 177
ILE A 178
ARG A 335
ASN A 149
 None
 0.93A 6hisA-2g39A:
undetectable
6hisB-2g39A:
undetectable		 6hisA-2g39A:
11.21
6hisB-2g39A:
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.
6HIS_B_TKTB508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 177
ILE A 178
ARG A 335
ASN A 149
 None
 0.94A 6hisB-2g39A:
undetectable
6hisC-2g39A:
undetectable		 6hisB-2g39A:
11.21
6hisC-2g39A:
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.
6HIS_C_TKTC508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 177
ILE A 178
ARG A 335
ASN A 149
 None
 0.94A 6hisC-2g39A:
undetectable
6hisD-2g39A:
undetectable		 6hisC-2g39A:
11.21
6hisD-2g39A:
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.
6HIS_D_TKTD501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 177
ILE A 178
ARG A 335
ASN A 149
 None
 0.93A 6hisD-2g39A:
undetectable
6hisE-2g39A:
undetectable		 6hisD-2g39A:
11.21
6hisE-2g39A:
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.
6HIS_E_TKTE501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 2g39 ACETYL-COA HYDROLASE
(Pseudomonas
aeruginosa) 		4 / 8 ASN A 149
ASP A 177
ILE A 178
ARG A 335
 None
 0.95A 6hisA-2g39A:
undetectable
6hisE-2g39A:
undetectable		 6hisA-2g39A:
11.21
6hisE-2g39A:
11.21