SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vip'

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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 8 GLY B 185
GLY B 162
SER B 164
GLY B 120
 None
 0.74A 1d0vA-5vipB:
undetectable		 1d0vA-5vipB:
25.47
Potential target for repurposing, i.e. matched protein structure has less than 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_D_ESTD352_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		4 / 6 SER B 164
GLY B 162
LEU A 146
GLU B 135
 None
 1.03A 1fduD-5vipB:
2.8		 1fduD-5vipB:
25.28
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.
1IE4_A_T44A128_1
(TRANSTHYRETIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		5 / 10 GLU B  77
LEU B 116
GLU B  33
ALA B  74
LEU B 113
 None
 1.22A 1ie4A-5vipB:
undetectable
1ie4C-5vipB:
undetectable		 1ie4A-5vipB:
15.60
1ie4C-5vipB:
15.60
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.
1IE4_A_T44A128_1
(TRANSTHYRETIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		5 / 10 GLU B  77
LEU B 116
LEU B  73
GLU B  33
LEU B 113
 None
 1.20A 1ie4A-5vipB:
undetectable
1ie4C-5vipB:
undetectable		 1ie4A-5vipB:
15.60
1ie4C-5vipB:
15.60
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.
1IE4_A_T44A128_1
(TRANSTHYRETIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		5 / 10 LEU B  73
GLU B  33
LEU B 113
GLU B  77
LEU B 116
 None
 1.33A 1ie4A-5vipB:
undetectable
1ie4C-5vipB:
undetectable		 1ie4A-5vipB:
15.60
1ie4C-5vipB:
15.60
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.
1IKE_A_HSMA190_1
(NITROPHORIN 4)		 5vip MDCE
(Pseudomonas
aeruginosa) 		3 / 3 ASP A  26
LEU A  45
LEU A  30
 None
 0.74A 1ikeA-5vipA:
undetectable		 1ikeA-5vipA:
20.74
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.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 8 GLY B 185
GLY B 162
SER B 164
GLY B 120
 None
 0.75A 1jhaA-5vipB:
2.5		 1jhaA-5vipB:
25.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N6C_A_SAMA402_0
(SET
DOMAIN-CONTAINING
PROTEIN 7)		 5vip MDCD
(Pseudomonas
aeruginosa) 		5 / 11 ILE B 153
ALA B 179
GLY B 212
LYS B 209
GLU B 117
 None
 1.40A 1n6cA-5vipB:
undetectable		 1n6cA-5vipB:
22.22
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.
1NNC_A_ZMRA479_1
(NEURAMINIDASE N9)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		5 / 12 ARG A 126
ALA B 139
GLU B  98
ARG A 261
ARG A 254
 None
 1.47A 1nncA-5vipA:
undetectable		 1nncA-5vipA:
19.95
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.
1NP1_B_HSMB304_1
(NITROPHORIN 1)		 5vip MDCE
(Pseudomonas
aeruginosa) 		3 / 3 ASP A  26
LEU A  45
LEU A  30
 None
 0.70A 1np1B-5vipA:
undetectable		 1np1B-5vipA:
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.
1P6K_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 5 GLY B  83
GLN B  81
VAL B 121
SER B  89
 None
 1.42A 1p6kB-5vipB:
undetectable		 1p6kB-5vipB:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 5 GLY B  83
GLN B  81
VAL B 121
SER B  89
 None
 1.40A 1rs6B-5vipB:
undetectable		 1rs6B-5vipB:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XIU_B_9CRB202_1
(RXR-LIKE PROTEIN)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		5 / 12 ALA B 139
ALA B 138
LEU A 245
ARG A 261
ALA B  94
 None
 1.06A 1xiuB-5vipB:
undetectable		 1xiuB-5vipB:
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.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 135
ILE A  94
GLY A   9
ASP A 160
GLY A 162
 None
 1.07A 1zz1C-5vipA:
undetectable		 1zz1C-5vipA:
23.98
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.
1ZZU_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 5 GLY B  83
GLN B  81
VAL B 121
SER B  89
 None
 1.41A 1zzuB-5vipB:
undetectable		 1zzuB-5vipB:
20.90
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 6 GLY B 219
PHE B 216
SER B 218
ARG B 249
 None
 1.07A 2a3cA-5vipB:
undetectable		 2a3cA-5vipB:
22.65
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.
2A3C_B_PNXB2434_1
(CHITINASE)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 6 GLY B 219
PHE B 216
SER B 218
ARG B 249
 None
 1.15A 2a3cB-5vipB:
undetectable		 2a3cB-5vipB:
22.65
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.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 8 ALA B 151
ALA B 112
ARG B 111
LEU B 143
 None
 0.92A 2bxmA-5vipB:
undetectable		 2bxmA-5vipB:
18.52
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)		 5vip MDCE
(Pseudomonas
aeruginosa) 		4 / 5 ALA A  72
TRP A  69
LEU A  66
ALA A  73
 None
 1.23A 2jstA-5vipA:
undetectable
2jstB-5vipA:
undetectable		 2jstA-5vipA:
12.90
2jstB-5vipA:
12.90
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.
2RCT_A_RTLA140_0
(RETINOL-BINDING
PROTEIN II, CELLULAR)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		5 / 12 ILE B  93
ALA B 139
VAL B 173
LEU B 114
GLN A 113
 None
 1.31A 2rctA-5vipB:
undetectable		 2rctA-5vipB:
16.79
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.
2V7B_A_BEZA1529_0
(BENZOATE-COENZYME A
LIGASE)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 9 ALA A 144
ALA A 114
GLY A  68
GLY A  64
ILE A 111
 None
 1.20A 2v7bA-5vipA:
undetectable		 2v7bA-5vipA:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7B_B_BEZB1529_0
(BENZOATE-COENZYME A
LIGASE)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 9 ALA A 144
ALA A 114
GLY A  68
GLY A  64
ILE A 111
 None
 1.18A 2v7bB-5vipA:
undetectable		 2v7bB-5vipA:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A51_E_VDYE6178_1
(VITAMIN D
HYDROXYLASE)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		5 / 12 THR B 118
ILE B 136
ALA B 134
VAL A 119
LEU B 169
 None
 1.17A 3a51E-5vipB:
undetectable		 3a51E-5vipB:
25.42
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 7 VAL A  47
VAL A  48
GLY A  61
PRO A  98
ARG A  31
 None
 1.17A 3bjwC-5vipA:
undetectable		 3bjwC-5vipA:
14.18
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.
3BJW_G_SVRG506_1
(PHOSPHOLIPASE A2)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 8 VAL A  47
VAL A  48
GLY A  61
PRO A  98
ARG A  31
 None
 1.15A 3bjwA-5vipA:
undetectable		 3bjwA-5vipA:
14.18
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 4 SER B  89
GLY B  90
GLY B  58
GLY B  83
 None
 0.80A 3bogB-5vipB:
undetectable
3bogD-5vipB:
undetectable		 3bogB-5vipB:
undetectable
3bogD-5vipB:
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		5 / 10 ILE A 111
ALA A 114
GLN A 113
LEU A 115
ILE B 189
 None
 1.02A 3falC-5vipA:
undetectable		 3falC-5vipA:
24.42
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		5 / 10 ILE A 111
GLN A 113
LEU A 115
ALA A 116
ILE B 189
 None
 1.01A 3falC-5vipA:
undetectable		 3falC-5vipA:
24.42
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.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 6 GLY B  86
THR B 118
GLU B  87
GLU B  98
 None
 0.91A 3fpjA-5vipB:
undetectable		 3fpjA-5vipB:
22.13
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.
3G2O_A_SAMA500_0
(PCZA361.24)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		5 / 12 ALA B 166
GLY B 168
LEU A 115
LEU B 114
GLY B 161
 None
 1.05A 3g2oA-5vipB:
undetectable		 3g2oA-5vipB:
23.82
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.
3G2O_B_SAMB600_0
(PCZA361.24)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		5 / 12 ALA B 166
GLY B 168
LEU A 115
LEU B 114
GLY B 161
 None
 1.08A 3g2oB-5vipB:
undetectable		 3g2oB-5vipB:
23.82
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		5 / 12 GLY B 182
GLY B 162
GLY A 110
LEU A 115
ILE B 165
 None
 0.90A 3ku1G-5vipB:
undetectable		 3ku1G-5vipB:
27.61
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.
3OF4_B_ACTB313_0
(NITROREDUCTASE)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		3 / 3 ALA A 147
VAL A 119
GLN B 137
 None
 0.71A 3of4B-5vipA:
undetectable		 3of4B-5vipA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)		 5vip MDCE
(Pseudomonas
aeruginosa) 		6 / 12 GLY A   9
VAL A  97
ALA A   6
LEU A  16
PHE A  44
LEU A  10
 None
 1.39A 3p2kC-5vipA:
undetectable		 3p2kC-5vipA:
18.98
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.
3R9C_A_ECLA451_1
(CYTOCHROME P450
164A2)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		5 / 10 ALA A 144
LEU A 115
ILE B 165
ALA B 166
VAL B 141
 None
 0.98A 3r9cA-5vipA:
undetectable		 3r9cA-5vipA:
27.42
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.
4DT8_A_ADNA401_1
(APH(2'')-ID)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 232
ALA A 234
ILE A 133
ILE A  94
LEU A  16
 None
 1.00A 4dt8A-5vipA:
undetectable		 4dt8A-5vipA:
15.48
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 232
ALA A 234
ILE A 133
ILE A  94
LEU A  16
 None
 1.06A 4dt8B-5vipA:
undetectable		 4dt8B-5vipA:
15.48
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)		 5vip MDCE
(Pseudomonas
aeruginosa) 		4 / 6 ASP A  82
ASP A  34
ARG A  43
GLU A  77
 None
 1.06A 4eysA-5vipA:
undetectable		 4eysA-5vipA:
21.17
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.
4NKV_C_AERC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		4 / 6 LEU B 244
ASP A 120
VAL B 173
ALA B 151
 None
 0.97A 4nkvC-5vipB:
undetectable		 4nkvC-5vipB:
19.64
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.
4P65_G_IPHG101_0
(INSULIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		5 / 11 LEU B  16
VAL B 152
LEU B 115
LEU B 229
ALA B  24
 None
 1.16A 4p65B-5vipB:
undetectable
4p65D-5vipB:
undetectable
4p65G-5vipB:
undetectable
4p65H-5vipB:
undetectable		 4p65B-5vipB:
8.00
4p65D-5vipB:
8.00
4p65G-5vipB:
5.49
4p65H-5vipB:
8.00
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 5vip MDCE
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 155
VAL A 165
VAL A  95
LEU A 206
 None
 1.13A 4q0bA-5vipA:
undetectable		 4q0bA-5vipA:
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.
5DZK_3_BEZ3801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 5vip MDCE
(Pseudomonas
aeruginosa) 		4 / 4 LEU A 155
ILE A 133
GLY A 246
ILE A 238
 None
 0.89A 5dzk3-5vipA:
undetectable
5dzkm-5vipA:
9.3		 5dzk3-5vipA:
2.44
5dzkm-5vipA:
25.09
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.
5DZK_Z_BEZZ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 5vip MDCE
(Pseudomonas
aeruginosa) 		4 / 4 ILE A 133
GLY A 246
ILE A 238
LEU A 155
 None
 0.89A 5dzkl-5vipA:
9.3
5dzkz-5vipA:
undetectable		 5dzkl-5vipA:
25.09
5dzkz-5vipA:
2.44
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.
5HHJ_A_GLYA403_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		4 / 4 LEU B 220
LEU B 181
GLY B 182
GLU A 107
 None
 1.25A 5hhjA-5vipB:
undetectable		 5hhjA-5vipB:
21.08
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		3 / 3 GLY B 162
GLY B 161
GLN A 100
 None
 0.40A 5imsA-5vipB:
3.4		 5imsA-5vipB:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TDZ_A_ADNA905_1
(ATP-CITRATE SYNTHASE)		 5vip MDCD
MDCE
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 259
ASP B  36
LEU B  35
ASP B  57
 None
 1.11A 5tdzA-5vipA:
3.5		 5tdzA-5vipA:
22.94
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5vip MDCE
MDCD
(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		5 / 12 ILE A 111
GLN A 113
LEU A 115
ALA A 116
ILE B 189
 None
 0.94A 6a5zL-5vipA:
undetectable		 6a5zL-5vipA:
14.77
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.
6DH0_A_017A101_1
(PROTEASE)		 5vip MDCE
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 143
VAL A  95
LEU A 136
VAL A  47
VAL A  97
 None
 0.92A 6dh0B-5vipA:
undetectable		 6dh0B-5vipA:
14.39
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 5vip MDCE
(Pseudomonas
aeruginosa) 		3 / 3 LEU A 115
ASN A  53
LEU A  30
 None
 0.71A 6exiD-5vipA:
2.3		 6exiD-5vipA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGD_A_ACTA812_0
(GEPHYRIN)		 5vip MDCD
(Pseudomonas
aeruginosa) 		4 / 6 GLU B 117
ARG B  21
PHE B  13
VAL B 175
 None
 1.46A 6fgdA-5vipB:
undetectable		 6fgdA-5vipB:
22.12