SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ikp'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMA_A_NCAA700_0
(EXOTOXIN A)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		6 / 7 HIS A 440
GLY A 441
TYR A 470
LEU A 477
ALA A 478
TYR A 481
 None
 0.29A 1dmaA-1ikpA:
33.1		 1dmaA-1ikpA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMA_A_NCAA700_0
(EXOTOXIN A)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 7 TYR A 470
LEU A 477
ALA A 478
TYR A 481
GLU A 553
 None
 0.65A 1dmaA-1ikpA:
33.1		 1dmaA-1ikpA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMA_B_NCAB700_0
(EXOTOXIN A)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		6 / 6 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
GLU A 553
 None
 0.57A 1dmaB-1ikpA:
28.3		 1dmaB-1ikpA:
100.00
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.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 346
ALA A 344
SER A 459
 None
 0.64A 1errB-1ikpA:
0.8		 1errB-1ikpA:
17.53
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.
1GRM_A_DVAA6_0
(GRAMICIDIN A)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 ALA A 170
VAL A 172
TRP A 101
 None
 0.90A 1grmA-1ikpA:
undetectable		 1grmA-1ikpA:
8.94
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.
1GRM_B_DVAB6_0
(GRAMICIDIN A)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 ALA A 170
VAL A 172
TRP A 101
 None
 0.90A 1grmB-1ikpA:
undetectable		 1grmB-1ikpA:
8.94
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.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 8 ASN A 100
LEU A  99
LEU A 199
SER A 173
 None
 1.02A 1hk2A-1ikpA:
undetectable		 1hk2A-1ikpA:
21.98
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.
1W0G_A_MYTA1499_1
(CYTOCHROME P450 3A4)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 458
ILE A 312
ALA A 336
ALA A 264
 None
 0.96A 1w0gA-1ikpA:
0.0		 1w0gA-1ikpA:
21.44
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.
1Y0X_X_T44X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 ILE A 167
ALA A 170
LEU A  56
ILE A  66
PHE A   5
 None
 1.25A 1y0xX-1ikpA:
undetectable		 1y0xX-1ikpA:
18.43
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.
2AA6_B_STRB402_1
(MINERALOCORTICOID
RECEPTOR)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  64
ALA A  59
LEU A  99
MET A  47
LEU A   7
 None
 1.38A 2aa6B-1ikpA:
undetectable		 2aa6B-1ikpA:
18.36
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.
2B25_B_SAMB602_1
(HYPOTHETICAL PROTEIN)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 GLY A 138
GLU A 136
ASP A 139
 None
 0.68A 2b25B-1ikpA:
undetectable		 2b25B-1ikpA:
17.74
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.
2NNH_A_9CRA501_1
(CYTOCHROME P450 2C8)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 106
ALA A 149
VAL A 103
PRO A 104
ILE A 113
 None
 1.08A 2nnhA-1ikpA:
0.0		 2nnhA-1ikpA:
20.93
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.
2WLJ_A_SPMA1303_1
(POTASSIUM CHANNEL)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 392
ARG A 563
PRO A 559
 None
 0.84A 2wljA-1ikpA:
2.5		 2wljA-1ikpA:
19.49
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.
2YGN_A_PCFA1179_0
(WNT INHIBITORY
FACTOR 1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  49
ILE A  66
ARG A 154
ILE A 167
MET A  47
 None
None
CL  A 701 (-4.1A)
None
None
 1.12A 2ygnA-1ikpA:
0.0		 2ygnA-1ikpA:
15.28
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.
3BXO_A_SAMA238_1
(N,N-DIMETHYLTRANSFER
ASE)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 TYR A  87
GLU A 136
ASP A 139
 None
 0.86A 3bxoA-1ikpA:
undetectable		 3bxoA-1ikpA:
18.92
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.
3BXO_B_SAMB238_1
(N,N-DIMETHYLTRANSFER
ASE)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 TYR A  87
GLU A 136
ASP A 139
 None
 0.86A 3bxoB-1ikpA:
2.6		 3bxoB-1ikpA:
18.92
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.
3K37_A_BCZA468_1
(NEURAMINIDASE)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 309
ARG A 313
ARG A 458
 None
 0.98A 3k37A-1ikpA:
2.2		 3k37A-1ikpA:
20.27
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.
3PWR_A_ROCA401_2
(PROTEASE)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 500
VAL A 455
THR A 564
 None
 0.87A 3pwrA-1ikpA:
0.0		 3pwrA-1ikpA:
10.54
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.
3U5J_A_08HA1_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 7 TRP A 190
LEU A 199
LEU A 202
ILE A 132
 None
 0.83A 3u5jA-1ikpA:
undetectable		 3u5jA-1ikpA:
12.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9H_A_NCAA1163_0
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 8 HIS A 440
GLY A 441
ALA A 472
TYR A 481
GLU A 553
 None
 0.94A 3u9hA-1ikpA:
6.4		 3u9hA-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9H_A_NCAA1163_0
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 8 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
 None
 0.37A 3u9hA-1ikpA:
6.4		 3u9hA-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9H_B_NCAB1164_0
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 8 HIS A 440
GLY A 441
ALA A 472
TYR A 481
GLU A 553
 None
 0.94A 3u9hB-1ikpA:
6.4		 3u9hB-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9H_B_NCAB1164_0
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 8 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
 None
 0.40A 3u9hB-1ikpA:
6.4		 3u9hB-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VYW_A_SAMA501_0
(MNMC2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 TYR A 439
LEU A 498
ALA A 425
PHE A 436
LEU A 429
 None
 1.11A 3vywA-1ikpA:
undetectable		 3vywA-1ikpA:
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.
3VYW_B_SAMB401_0
(MNMC2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 TYR A 439
LEU A 498
ALA A 425
PHE A 436
LEU A 429
 None
 1.12A 3vywB-1ikpA:
undetectable		 3vywB-1ikpA:
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.
3VYW_C_SAMC401_0
(MNMC2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 TYR A 439
LEU A 498
ALA A 425
PHE A 436
LEU A 429
 None
 1.13A 3vywC-1ikpA:
undetectable		 3vywC-1ikpA:
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.
3VYW_D_SAMD401_0
(MNMC2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 TYR A 439
LEU A 498
ALA A 425
PHE A 436
LEU A 429
 None
 1.10A 3vywD-1ikpA:
undetectable		 3vywD-1ikpA:
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.
4A97_D_ZPCD1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 7 GLU A 591
ILE A 594
TYR A 502
VAL A 455
 None
 1.06A 4a97D-1ikpA:
0.1		 4a97D-1ikpA:
19.79
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.
4A97_I_ZPCI1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 6 GLU A 591
ILE A 594
TYR A 502
VAL A 455
 None
 1.06A 4a97I-1ikpA:
0.0		 4a97I-1ikpA:
19.79
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.
4AE1_A_NCAA1536_0
(DIPHTHERIA TOXIN)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		6 / 6 HIS A 440
GLY A 441
TYR A 470
ALA A 478
TYR A 481
GLU A 553
 None
 0.48A 4ae1A-1ikpA:
9.1		 4ae1A-1ikpA:
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.
4AE1_B_NCAB1536_0
(DIPHTHERIA TOXIN)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 5 HIS A 440
GLY A 441
TYR A 470
TYR A 481
GLU A 553
 None
 0.38A 4ae1B-1ikpA:
8.3		 4ae1B-1ikpA:
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.
4AN2_A_EUIA1382_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 4 ASN A 112
SER A  65
LEU A  64
THR A 273
 None
NA  A 703 ( 4.5A)
None
None
 1.33A 4an2A-1ikpA:
0.4		 4an2A-1ikpA:
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.
4BJC_A_RPBA2162_1
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 8 HIS A 440
GLY A 441
ALA A 472
TYR A 481
GLU A 553
 None
 0.90A 4bjcA-1ikpA:
5.9		 4bjcA-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BJC_A_RPBA2162_1
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 8 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
 None
 0.30A 4bjcA-1ikpA:
5.9		 4bjcA-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DUB_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 409
ALA A 447
GLY A 397
VAL A 566
 None
 0.79A 4dubA-1ikpA:
2.0		 4dubA-1ikpA:
21.54
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.
4DUB_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 409
ALA A 447
GLY A 397
VAL A 566
 None
 0.80A 4dubB-1ikpA:
undetectable		 4dubB-1ikpA:
21.54
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		6 / 7 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
GLU A 553
 None
 0.68A 4hyfA-1ikpA:
5.8		 4hyfA-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HYF_B_NCAB1201_0
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		6 / 8 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
GLU A 553
 None
 0.66A 4hyfB-1ikpA:
6.3		 4hyfB-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HYF_C_NCAC1201_0
(TANKYRASE-2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		6 / 8 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
GLU A 553
 None
 0.63A 4hyfC-1ikpA:
6.4		 4hyfC-1ikpA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 8 TRP A 190
LEU A 199
LEU A 202
ILE A 132
 None
 0.89A 4lzrA-1ikpA:
undetectable		 4lzrA-1ikpA:
11.09
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 11 GLN A 485
ALA A 478
GLY A 441
THR A 442
ASP A 484
 None
 1.22A 4qw0V-1ikpA:
undetectable
4qw0W-1ikpA:
undetectable		 4qw0V-1ikpA:
16.44
4qw0W-1ikpA:
17.29
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.
4RV6_A_RPBA1103_1
(POLY [ADP-RIBOSE]
POLYMERASE 1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 11 HIS A 440
GLY A 441
TYR A 470
ALA A 472
GLU A 553
 None
 0.51A 4rv6A-1ikpA:
5.8		 4rv6A-1ikpA:
20.10
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.
4RV6_A_RPBA1103_1
(POLY [ADP-RIBOSE]
POLYMERASE 1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 11 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
 None
 0.36A 4rv6A-1ikpA:
5.8		 4rv6A-1ikpA:
20.10
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.
4RV6_B_RPBB1103_1
(POLY [ADP-RIBOSE]
POLYMERASE 1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		6 / 11 HIS A 440
GLY A 441
TYR A 470
ALA A 472
TYR A 481
GLU A 553
 None
 0.57A 4rv6B-1ikpA:
6.0		 4rv6B-1ikpA:
20.10
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.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 107
LYS A 185
GLY A  39
ASN A  38
 None
 0.87A 5a5zC-1ikpA:
undetectable		 5a5zC-1ikpA:
18.11
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 7 SER A 507
LEU A 560
ALA A 541
THR A 554
ILE A 471
 None
 1.50A 5te8C-1ikpA:
undetectable		 5te8C-1ikpA:
21.60
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.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 597
ILE A 471
VAL A 566
HIS A 440
THR A 442
 None
 1.17A 6djzA-1ikpA:
0.0		 6djzA-1ikpA:
19.01
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		3 / 3 LEU A 342
ASN A 393
LEU A 269
 None
 0.75A 6exiD-1ikpA:
undetectable		 6exiD-1ikpA:
9.76
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.
6HCO_A_FY5A1003_0
(ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
2)		 1ikp EXOTOXIN A
(Pseudomonas
aeruginosa) 		5 / 11 THR A 564
VAL A 435
PHE A 511
THR A 554
ILE A 555
 None
 1.42A 6hcoA-1ikpA:
0.0
6hcoB-1ikpA:
0.0		 6hcoA-1ikpA:
22.19
6hcoB-1ikpA:
22.19