SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4p72'

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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 118
VAL A  50
VAL A  64
GLN A  75
 None
 1.13A 1e7aB-4p72A:
undetectable		 1e7aB-4p72A:
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.
1JIP_A_KTNA801_1
(CYTOCHROME P450
107A1)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 180
GLY A  29
LEU A 429
ALA A 466
LEU A 432
 None
 1.37A 1jipA-4p72A:
undetectable		 1jipA-4p72A:
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.
1JIP_A_KTNA801_1
(CYTOCHROME P450
107A1)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 640
GLY A 527
LEU A 670
ALA A 519
LEU A 666
 None
 1.09A 1jipA-4p72A:
undetectable		 1jipA-4p72A:
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.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 428
ALA A 431
TYR A 182
ILE A 181
LEU A   8
 None
 1.22A 1kglA-4p72A:
undetectable		 1kglA-4p72A:
11.73
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.
1KYV_A_RBFA501_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 322
SER A 321
LEU A 310
ILE A 271
LEU A 268
 None
 0.77A 1kyvA-4p72A:
undetectable
1kyvE-4p72A:
undetectable		 1kyvA-4p72A:
11.34
1kyvE-4p72A:
11.34
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.
1KYV_C_RBFC503_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 268
GLY A 322
SER A 321
LEU A 310
ILE A 271
 None
 0.76A 1kyvB-4p72A:
undetectable
1kyvC-4p72A:
undetectable		 1kyvB-4p72A:
11.34
1kyvC-4p72A:
11.34
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.
1KYV_D_RBFD504_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 268
GLY A 322
SER A 321
LEU A 310
ILE A 271
 None
 0.75A 1kyvC-4p72A:
undetectable
1kyvD-4p72A:
undetectable		 1kyvC-4p72A:
11.34
1kyvD-4p72A:
11.34
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.
1KYV_E_RBFE505_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 268
GLY A 322
SER A 321
LEU A 310
ILE A 271
 None
 0.78A 1kyvD-4p72A:
undetectable
1kyvE-4p72A:
undetectable		 1kyvD-4p72A:
11.34
1kyvE-4p72A:
11.34
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.
1MSK_A_SAMA1301_0
(COBALAMIN-DEPENDENT
METHIONINE SYNTHASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 10 ARG A 467
PRO A 185
ALA A  12
PRO A 188
ALA A 187
 None
 1.35A 1mskA-4p72A:
undetectable		 1mskA-4p72A:
20.28
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.
1QU2_A_MRCA1993_2
(ISOLEUCYL-TRNA
SYNTHETASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 258
TRP A  11
LYS A  88
 None
 1.00A 1qu2A-4p72A:
undetectable		 1qu2A-4p72A:
22.90
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.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 757
ALA A 708
VAL A 711
LEU A 721
PHE A 738
 None
 1.25A 1s9pB-4p72A:
undetectable		 1s9pB-4p72A:
17.85
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.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 ALA A  12
GLY A 173
LEU A 169
ASP A 354
ILE A 257
 None
 1.13A 1x1aA-4p72A:
undetectable		 1x1aA-4p72A:
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.
1YAJ_F_BEZF5023_0
(CES1 PROTEIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 286
GLY A 318
SER A 321
ILE A 303
 None
 0.82A 1yajF-4p72A:
undetectable		 1yajF-4p72A:
22.14
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.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 9 ARG A 238
LEU A 150
ARG A 147
ALA A 153
ALA A  39
 None
 1.39A 2bxcB-4p72A:
undetectable		 2bxcB-4p72A:
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.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 10 LEU A 735
ARG A 785
LEU A 782
ILE A 778
ALA A 726
 None
 0.85A 2bxeB-4p72A:
undetectable		 2bxeB-4p72A:
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.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  21
LEU A  25
SER A 170
LEU A 174
ARG A   9
 None
 1.28A 2ceoB-4p72A:
undetectable		 2ceoB-4p72A:
19.62
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.
2HRC_A_CHDA702_0
(FERROCHELATASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 7 ARG A 218
LEU A 332
PRO A 230
VAL A 383
 None
 1.30A 2hrcA-4p72A:
undetectable		 2hrcA-4p72A:
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.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 5 LEU A 735
LEU A 782
ILE A 778
ALA A 726
 None
 0.72A 2i2zA-4p72A:
undetectable		 2i2zA-4p72A:
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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 5 GLU A 386
PRO A 387
ILE A 220
GLY A 385
 None
 1.20A 2qeuA-4p72A:
undetectable
2qeuC-4p72A:
undetectable		 2qeuA-4p72A:
11.11
2qeuC-4p72A:
11.11
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.
2Y7H_B_SAMB530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 471
GLU A 463
THR A 162
 None
 0.96A 2y7hB-4p72A:
undetectable		 2y7hB-4p72A:
22.76
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.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 4 LEU A 735
ARG A 785
LEU A 782
ALA A 726
 None
 0.91A 3b9mA-4p72A:
undetectable		 3b9mA-4p72A:
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.
3E22_B_LOCB700_2
(TUBULIN BETA-2B
CHAIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 666
LEU A 641
ALA A 640
ALA A 592
VAL A 676
 None
 1.21A 3e22B-4p72A:
undetectable		 3e22B-4p72A:
19.48
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.
3E22_D_LOCD700_2
(TUBULIN BETA-2B
CHAIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 666
LEU A 641
ALA A 640
ALA A 592
VAL A 676
 None
 1.22A 3e22D-4p72A:
undetectable		 3e22D-4p72A:
19.48
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_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 VAL A 618
LYS A 615
HIS A 638
 None
 0.85A 3elzA-4p72A:
undetectable		 3elzA-4p72A:
10.66
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.
3FHX_B_PXLB313_1
(PYRIDOXAL KINASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 8 VAL A  77
VAL A  83
HIS A  56
VAL A 112
 None
 1.04A 3fhxB-4p72A:
2.4		 3fhxB-4p72A:
19.32
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.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 SER A 324
ARG A 308
VAL A 275
ASP A 267
ILE A 271
 None
 1.46A 3jb3A-4p72A:
undetectable		 3jb3A-4p72A:
21.33
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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 617
TYR A 507
LEU A 598
PRO A 599
 None
 0.89A 3jq7B-4p72A:
undetectable		 3jq7B-4p72A:
17.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		6 / 7 PRO A 262
HIS A 264
LEU A 289
GLY A 314
GLU A 333
PHE A 359
 None
 0.72A 3tehB-4p72A:
undetectable		 3tehB-4p72A:
39.29
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.
3TGV_B_BEZB160_0
(HEME-BINDING PROTEIN
HUTZ)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 4 LEU A 288
GLY A 318
LEU A 289
GLU A 319
 None
 1.09A 3tgvB-4p72A:
undetectable		 3tgvB-4p72A:
10.97
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 206
VAL A 204
PHE A 337
ALA A 335
CYH A 212
 None
 1.21A 3u9fD-4p72A:
3.9
3u9fE-4p72A:
3.9		 3u9fD-4p72A:
13.31
3u9fE-4p72A:
13.31
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.
3U9F_G_CLMG221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 206
VAL A 204
PHE A 337
ALA A 335
CYH A 212
 None
 1.27A 3u9fG-4p72A:
3.8
3u9fH-4p72A:
3.7		 3u9fG-4p72A:
13.31
3u9fH-4p72A:
13.31
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.
4B53_B_ACTB1445_0
(IG GAMMA-4 CHAIN C
REGION)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 650
GLY A 653
SER A 632
 None
 0.41A 4b53B-4p72A:
undetectable		 4b53B-4p72A:
8.63
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.
4HWK_B_SFYB806_0
(SEPIAPTERIN
REDUCTASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 216
PRO A 262
MET A 372
GLN A 261
ALA A 368
 None
 1.45A 4hwkB-4p72A:
undetectable		 4hwkB-4p72A:
17.92
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.
4HWK_D_SFYD803_0
(SEPIAPTERIN
REDUCTASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 216
PRO A 262
MET A 372
GLN A 261
ALA A 368
 None
 1.45A 4hwkD-4p72A:
undetectable		 4hwkD-4p72A:
17.92
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.
4IIL_A_RBFA401_1
(MEMBRANE LIPOPROTEIN
TPN38(B))		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 SER A 355
ASP A 290
GLN A 292
ILE A 294
GLY A 314
 None
 1.19A 4iilA-4p72A:
undetectable		 4iilA-4p72A:
20.61
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.
4OAE_A_CLMA207_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 284
ALA A 298
ARG A 278
ALA A 208
ALA A 313
 None
 1.07A 4oaeA-4p72A:
2.1		 4oaeA-4p72A:
11.82
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.
4RKU_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 524
SER A 547
TRP A 549
ALA A 592
 None
 0.99A 4rkuA-4p72A:
undetectable
4rkuJ-4p72A:
undetectable		 4rkuA-4p72A:
23.34
4rkuJ-4p72A:
5.07
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)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 524
SER A 547
TRP A 549
ALA A 592
 None
 1.01A 4xk8A-4p72A:
undetectable		 4xk8A-4p72A:
23.30
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 524
SER A 547
TRP A 549
ALA A 592
 None
 1.01A 4xk8a-4p72A:
undetectable		 4xk8a-4p72A:
23.30
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.
4YVP_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 TYR A 471
LEU A 416
GLU A 463
LEU A 468
LEU A 428
 None
 1.42A 4yvpA-4p72A:
undetectable		 4yvpA-4p72A:
19.39
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.
4YVP_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 TYR A 471
LEU A 474
GLU A 463
LEU A 468
LEU A 428
 None
 1.33A 4yvpA-4p72A:
undetectable		 4yvpA-4p72A:
19.39
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.
5XXI_A_LSNA501_1
(CYTOCHROME P450 2C9)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 788
VAL A 755
VAL A 715
LEU A 732
LEU A 757
 None
 0.99A 5xxiA-4p72A:
undetectable		 5xxiA-4p72A:
19.04
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 7 LEU A 735
ALA A 727
ALA A 728
THR A 774
 None
 0.87A 6a7jA-4p72A:
undetectable		 6a7jA-4p72A:
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.
6BM5_A_SAMA1301_0
(METHIONINE SYNTHASE)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 ARG A 467
PRO A 185
ALA A  12
PRO A 188
ALA A 187
 None
 1.31A 6bm5A-4p72A:
undetectable		 6bm5A-4p72A:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FK2_A_SORA302_0
(GALECTIN-3)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 4 ARG A 467
GLU A 464
GLU A 177
ARG A 165
 None
 1.17A 6fk2A-4p72A:
undetectable		 6fk2A-4p72A:
10.59
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.
6NMF_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p72 PHENYLALANINE--TRNA
LIGASE BETA SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 4 ARG A 369
GLN A 366
PHE A 336
LEU A 216
 None
 1.31A 6nmfC-4p72A:
undetectable		 6nmfC-4p72A:
14.80