SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5x5y'

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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
4 / 6 LEU G  20
LEU G  64
PRO G  65
MET G  63
None
1.35A 1hz4A-5x5yG:
undetectable
1hz4A-5x5yG:
22.63
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.
1T6Z_A_RBFA296_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 11 GLU B 124
GLU B 116
LYS B 115
LEU B 103
ILE B  99
None
1.50A 1t6zA-5x5yB:
undetectable
1t6zA-5x5yB:
22.59
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.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
5x5y UNCHARACTERIZED
PROTEIN
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa)
4 / 5 PRO F 222
GLY G 170
ASN G 160
GLY G 139
None
1.16A 1zlqA-5x5yF:
undetectable
1zlqA-5x5yF:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3B_A_CFFA1434_1
(CHITINASE)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 TRP G 149
THR G 172
TYR G 174
None
1.28A 2a3bA-5x5yG:
undetectable
2a3bA-5x5yG:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
4 / 7 ALA G 161
TYR G 169
TYR G 255
TYR G 252
None
1.18A 2ajvH-5x5yG:
undetectable
2ajvL-5x5yG:
undetectable
2ajvH-5x5yG:
18.94
2ajvL-5x5yG:
20.22
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
4 / 4 VAL B  95
LEU B 183
ILE B 159
LEU B  83
None
0.90A 2byoA-5x5yB:
undetectable
2byoA-5x5yB:
21.85
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
4 / 8 ILE B 224
SER B 223
ASP B 220
LEU B 201
None
0.84A 2cdqA-5x5yB:
undetectable
2cdqA-5x5yB:
18.09
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.
2HRE_B_CHDB701_0
(FERROCHELATASE)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 LYS F 252
GLY F  58
PRO F  57
None
0.88A 2hreB-5x5yF:
undetectable
2hreB-5x5yF:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OCF_A_ESTA596_1
(ESTROGEN RECEPTOR)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 10 MET F 312
LEU F 309
ALA F 307
LEU F 304
LEU F  66
None
1.45A 2ocfA-5x5yF:
undetectable
2ocfA-5x5yF:
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.
2V0M_D_KLND1498_1
(CYTOCHROME P450 3A4)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 11 LEU F 350
ALA F 288
THR F 285
ARG F  97
LEU F  99
None
1.31A 2v0mD-5x5yF:
undetectable
2v0mD-5x5yF:
21.34
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.
2VN1_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 11 PHE B 165
ASP B 194
PHE B  46
CYH B 204
ILE B 203
None
1.45A 2vn1A-5x5yB:
undetectable
2vn1A-5x5yB:
22.67
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.
2W8Y_A_486A1000_1
(PROGESTERONE
RECEPTOR)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 LEU F 291
LEU F  74
GLY F  71
LEU F 310
VAL F 109
None
1.29A 2w8yA-5x5yF:
undetectable
2w8yA-5x5yF:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
4 / 6 LEU F  68
ILE F  72
MET F 103
PRO F 105
None
1.07A 2ygoA-5x5yF:
undetectable
2ygoA-5x5yF:
16.85
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.
3A35_A_RBFA191_1
(LUMAZINE PROTEIN)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 12 LEU B   4
THR B   3
GLN B   7
ALA B   6
ASN B  66
None
1.03A 3a35A-5x5yB:
undetectable
3a35A-5x5yB:
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.
3A35_B_RBFB191_1
(LUMAZINE PROTEIN)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 12 LEU B   4
THR B   3
GLN B   7
ALA B   6
ASN B  66
None
0.99A 3a35B-5x5yB:
undetectable
3a35B-5x5yB:
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.
3A3B_A_RBFA191_1
(LUMAZINE PROTEIN)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 12 LEU B   4
THR B   3
GLN B   7
ALA B   6
ASN B  66
None
1.01A 3a3bA-5x5yB:
undetectable
3a3bA-5x5yB:
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.
3IK6_B_HCZB262_1
(GLUTAMATE RECEPTOR 2)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 ILE B  80
LYS B 157
GLY B  79
LEU B   4
SER B  28
None
1.35A 3ik6B-5x5yB:
undetectable
3ik6E-5x5yB:
undetectable
3ik6B-5x5yB:
22.30
3ik6E-5x5yB:
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.
3IK6_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 LEU B   4
SER B  28
ILE B  80
LYS B 157
GLY B  79
None
1.37A 3ik6B-5x5yB:
undetectable
3ik6E-5x5yB:
undetectable
3ik6B-5x5yB:
22.30
3ik6E-5x5yB:
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.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
5x5y UNCHARACTERIZED
PROTEIN
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa)
3 / 3 TYR F 216
GLY G 181
ASP G 177
None
0.67A 3ou6C-5x5yF:
undetectable
3ou6C-5x5yF:
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.
3VW1_D_CVID301_1
(PUTATIVE REGULATORY
PROTEIN)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 TYR G  61
MET G 103
LEU G 278
None
1.01A 3vw1D-5x5yG:
undetectable
3vw1D-5x5yG:
22.01
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.
4FGZ_A_CQAA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa)
4 / 7 GLU F  82
ARG B 150
GLY B 135
ARG B  91
None
1.03A 4fgzA-5x5yF:
undetectable
4fgzA-5x5yF:
19.67
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.
4HXY_B_ACAB502_1
(PLM1)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
4 / 7 GLN F  37
TYR F  34
LEU F 132
ASP F 136
None
0.81A 4hxyB-5x5yF:
undetectable
4hxyB-5x5yF:
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.
4L8F_B_MTXB301_1
(GAMMA-GLUTAMYL
HYDROLASE)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 11 PHE G 187
GLY G 138
GLY G 139
ALA G 135
LEU G 134
None
1.16A 4l8fB-5x5yG:
undetectable
4l8fB-5x5yG:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 11 PHE G 187
GLY G 138
GLY G 139
ALA G 135
LEU G 134
None
1.18A 4l8fD-5x5yG:
undetectable
4l8fD-5x5yG:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OJB_A_198A1001_1
(ANDROGEN RECEPTOR)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 LEU G 285
LEU G 107
MET G 106
MET G 103
VAL G 102
None
1.42A 4ojbA-5x5yG:
undetectable
4ojbA-5x5yG:
21.62
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 LEU G 285
LEU G 107
MET G 106
MET G 103
VAL G 102
None
1.41A 4okbA-5x5yG:
2.1
4okbA-5x5yG:
21.62
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.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 LEU G 285
LEU G 107
MET G 106
MET G 103
VAL G 102
None
1.41A 4okxA-5x5yG:
undetectable
4okxA-5x5yG:
21.62
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.
4OLM_A_198A1001_1
(ANDROGEN RECEPTOR)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 LEU G 285
LEU G 107
MET G 106
MET G 103
VAL G 102
None
1.38A 4olmA-5x5yG:
undetectable
4olmA-5x5yG:
21.62
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.
4V1F_A_BQ1A1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 GLU G  35
ALA G  48
PHE G  51
None
0.54A 4v1fA-5x5yG:
undetectable
4v1fA-5x5yG:
15.58
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.
4V1F_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 GLU G  35
ALA G  48
PHE G  51
None
0.53A 4v1fC-5x5yG:
undetectable
4v1fC-5x5yG:
15.58
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.
4XUM_B_IMNB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 11 GLY B  79
SER B 154
ALA B 153
ILE B 102
LEU B  83
None
1.17A 4xumB-5x5yB:
undetectable
4xumB-5x5yB:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B2S_A_ACTA107_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9
GUIDE RNA)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 VAL G 203
THR G 205
ARG G 173
None
0.51A 5b2sB-5x5yG:
undetectable
5b2sB-5x5yG:
13.16
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.
5B2T_A_ACTA108_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9
GUIDE RNA)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 VAL G 203
THR G 205
ARG G 173
None
0.52A 5b2tB-5x5yG:
2.4
5b2tB-5x5yG:
12.94
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.
5DZK_Z_BEZZ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
4 / 4 ILE B 209
GLY B  33
ILE B 224
LEU B  34
None
0.84A 5dzkl-5x5yB:
undetectable
5dzkz-5x5yB:
undetectable
5dzkl-5x5yB:
23.48
5dzkz-5x5yB:
1.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 GLY F 299
LEU F  81
GLN F  95
GLY F  77
LEU F 302
None
1.09A 5hg0A-5x5yF:
undetectable
5hg0A-5x5yF:
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.
5JGL_A_SAMA301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 12 ALA B 207
LEU B  34
LEU B 215
ALA B 221
GLY B 219
None
1.40A 5jglA-5x5yB:
2.2
5jglA-5x5yB:
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 11 VAL B 197
ASP B 194
THR B 193
TYR B 234
LEU B 235
None
1.11A 5jh7B-5x5yB:
undetectable
5jh7B-5x5yB:
20.31
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 11 VAL B 197
ASP B 194
THR B 193
TYR B 234
LEU B 235
None
1.10A 5jh7D-5x5yB:
undetectable
5jh7D-5x5yB:
20.31
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
3 / 3 GLY G 248
THR G  55
PRO G 122
None
0.58A 5v5zA-5x5yG:
1.2
5v5zA-5x5yG:
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 PHE B 125
GLY B 120
ILE B 102
ALA B 153
LEU B 152
None
1.20A 5zjiA-5x5yB:
undetectable
5zjiJ-5x5yB:
undetectable
5zjiA-5x5yB:
14.04
5zjiJ-5x5yB:
11.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B89_A_NOVA403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 ALA B  76
TYR B  82
PRO B  84
PHE B  90
ARG B 150
None
0.86A 6b89A-5x5yB:
31.7
6b89A-5x5yB:
63.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B89_A_NOVA403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 ALA B  76
TYR B  82
PRO B  84
SER B  88
PHE B  90
None
0.91A 6b89A-5x5yB:
31.7
6b89A-5x5yB:
63.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B89_B_NOVB403_2
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 ALA B  76
TYR B  82
PRO B  84
PHE B  90
ARG B 150
None
0.77A 6b89B-5x5yB:
30.7
6b89B-5x5yB:
63.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B89_B_NOVB403_2
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 ALA B  76
TYR B  82
PRO B  84
SER B  88
PHE B  90
None
0.82A 6b89B-5x5yB:
30.7
6b89B-5x5yB:
63.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B89_B_NOVB403_2
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
5 / 10 TYR B  82
PRO B  84
GLU B  86
PHE B  90
ARG B 150
None
1.03A 6b89B-5x5yB:
30.7
6b89B-5x5yB:
63.75
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.
6GTQ_A_ACTA204_0
(N-ACETYLTRANSFERASE)
5x5y PROBABLE ATP-BINDING
COMPONENT OF ABC
TRANSPORTER

(Pseudomonas
aeruginosa)
4 / 5 LEU B 201
CYH B 204
THR B 206
GLY B 219
None
1.22A 6gtqA-5x5yB:
undetectable
6gtqA-5x5yB:
19.31
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.
6HZP_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
4 / 8 VAL F 254
GLN F  61
PRO F 122
ILE F 125
None
0.78A 6hzpA-5x5yF:
2.7
6hzpA-5x5yF:
23.72
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.
6MN5_D_LLLD301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
5x5y UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa)
4 / 6 ASP G  47
ARG G 132
GLU G  35
GLU G 125
None
1.36A 6mn5D-5x5yG:
undetectable
6mn5D-5x5yG:
12.68