SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4r7u'

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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 PHE A  31
GLY A  99
LEU A 130
VAL A 123
None
None
None
UD1  A 503 (-4.2A)
1.03A 1gsfC-4r7uA:
undetectable
1gsfC-4r7uA:
17.58
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.
1IE4_A_T44A128_1
(TRANSTHYRETIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 10 LEU A 410
GLU A  16
LEU A 407
LEU A 240
ALA A 243
None
1.34A 1ie4A-4r7uA:
undetectable
1ie4C-4r7uA:
undetectable
1ie4A-4r7uA:
15.31
1ie4C-4r7uA:
15.31
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.
1RH3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ILE A  95
LEU A  57
SER A  33
ILE A  34
LEU A 101
None
1.33A 1rh3A-4r7uA:
undetectable
1rh3A-4r7uA:
16.95
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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.93A 1rxcB-4r7uA:
undetectable
1rxcB-4r7uA:
24.11
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.95A 1rxcE-4r7uA:
undetectable
1rxcE-4r7uA:
24.11
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.
1RXC_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.91A 1rxcI-4r7uA:
undetectable
1rxcI-4r7uA:
24.11
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.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.97A 1rxcK-4r7uA:
undetectable
1rxcK-4r7uA:
24.11
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
UD1  A 503 (-3.8A)
None
None
None
0.88A 1wmqA-4r7uA:
undetectable
1wmqA-4r7uA:
17.41
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
UD1  A 503 (-3.8A)
None
None
None
0.88A 1wmqB-4r7uA:
undetectable
1wmqB-4r7uA:
17.41
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
UD1  A 503 (-3.8A)
None
None
None
0.88A 1wpuA-4r7uA:
undetectable
1wpuA-4r7uA:
17.41
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
UD1  A 503 (-3.8A)
None
None
None
0.88A 1wpuB-4r7uA:
undetectable
1wpuB-4r7uA:
17.41
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
UD1  A 503 (-3.8A)
None
None
None
0.86A 1wrqA-4r7uA:
undetectable
1wrqA-4r7uA:
17.41
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
UD1  A 503 (-3.8A)
None
None
None
0.88A 1wrqB-4r7uA:
undetectable
1wrqB-4r7uA:
17.41
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 9 ILE A 414
ALA A 375
VAL A 378
CYH A 382
None
0.83A 2vufB-4r7uA:
undetectable
2vufB-4r7uA:
23.32
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.
3IA4_B_MTXB164_1
(DIHYDROFOLATE
REDUCTASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ILE A  95
LEU A  57
SER A  33
ILE A  34
LEU A 101
None
1.23A 3ia4B-4r7uA:
undetectable
3ia4B-4r7uA:
18.20
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 283
CYH A 252
VAL A  17
ILE A 403
ILE A 379
None
1.10A 3ijdB-4r7uA:
undetectable
3ijdB-4r7uA:
20.95
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.
3JQZ_A_LQZA586_1
(SERUM ALBUMIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 121
ARG A  92
ARG A 372
LYS A  23
UD1  A 503 (-3.8A)
None
None
UD1  A 503 ( 4.5A)
1.43A 3jqzA-4r7uA:
undetectable
3jqzA-4r7uA:
23.32
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.
3OXV_C_478C200_1
(HIV-1 PROTEASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 9 GLY A 271
ALA A 272
ASP A 284
VAL A 241
ILE A 274
None
0.93A 3oxvC-4r7uA:
undetectable
3oxvC-4r7uA:
13.30
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.
3OZV_B_ECNB411_1
(FLAVOHEMOGLOBIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 9 ILE A 281
ILE A 274
ALA A 244
LEU A 260
ALA A 257
None
1.09A 3ozvB-4r7uA:
undetectable
3ozvB-4r7uA:
21.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
3 / 3 GLN A 109
GLU A 140
LYS A 145
PG4  A 501 (-3.7A)
PG4  A 501 ( 4.9A)
PG4  A 501 (-2.6A)
0.77A 3su9A-4r7uA:
66.8
3su9A-4r7uA:
80.67
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.
3TBG_C_RTZC1_1
(CYTOCHROME P450 2D6)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 199
PHE A 198
GLY A  99
LEU A 101
PHE A 105
None
1.35A 3tbgC-4r7uA:
undetectable
3tbgC-4r7uA:
21.10
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 199
GLY A 223
GLY A 225
ALA A  36
LEU A 176
None
1.20A 3uj7B-4r7uA:
undetectable
3uj7B-4r7uA:
19.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_A_ACTA502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 5 TYR A  85
VAL A  88
SER A 111
GLY A 114
None
0.45A 3v4tA-4r7uA:
67.3
3v4tD-4r7uA:
66.6
3v4tA-4r7uA:
80.43
3v4tD-4r7uA:
80.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
7 / 7 ARG A  92
ALA A  93
ILE A  95
TRP A  96
ARG A 121
HIS A 126
GLY A 165
None
UD1  A 503 ( 4.8A)
None
None
UD1  A 503 (-3.8A)
UD1  A 503 ( 4.8A)
UD1  A 503 (-3.3A)
0.24A 3v4tH-4r7uA:
67.1
3v4tH-4r7uA:
80.43
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 5 ASP A  86
THR A  90
LEU A  87
GLU A  56
None
1.28A 4a3pA-4r7uA:
undetectable
4a3pA-4r7uA:
18.78
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.
4BBO_C_ACTC1113_0
(BLR5658 PROTEIN)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 4 ASN A 315
ALA A 292
GLY A 322
THR A 294
None
NA  A 504 ( 4.5A)
None
None
1.35A 4bboC-4r7uA:
undetectable
4bboC-4r7uA:
15.25
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.98A 4e1vA-4r7uA:
undetectable
4e1vA-4r7uA:
24.35
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.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.97A 4e1vC-4r7uA:
undetectable
4e1vC-4r7uA:
24.35
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.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.98A 4e1vD-4r7uA:
undetectable
4e1vD-4r7uA:
24.35
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.98A 4e1vE-4r7uA:
undetectable
4e1vE-4r7uA:
24.35
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.
4E1V_G_URFG1301_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.96A 4e1vG-4r7uA:
undetectable
4e1vG-4r7uA:
24.35
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.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 THR A 312
GLY A 322
ILE A 324
VAL A 323
None
0.97A 4e1vH-4r7uA:
undetectable
4e1vH-4r7uA:
24.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E7C_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
3 / 3 ARG A  92
TRP A  96
GLY A 165
None
None
UD1  A 503 (-3.3A)
0.60A 4e7cA-4r7uA:
59.9
4e7cA-4r7uA:
80.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E7C_C_ACTC506_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 5 ARG A  92
ILE A  95
TRP A  96
HIS A 126
GLY A 165
None
None
None
UD1  A 503 ( 4.8A)
UD1  A 503 (-3.3A)
0.57A 4e7cC-4r7uA:
61.0
4e7cC-4r7uA:
80.67
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.
4F4D_A_CHDA506_0
(FERROCHELATASE,
MITOCHONDRIAL)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 4 PRO A  28
LEU A  30
ILE A  51
ARG A  67
None
1.37A 4f4dA-4r7uA:
undetectable
4f4dA-4r7uA:
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.
4FOX_A_D16A301_1
(THYMIDYLATE SYNTHASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 HIS A 256
ILE A  19
LEU A 407
LEU A 240
GLY A 237
None
1.17A 4foxA-4r7uA:
undetectable
4foxA-4r7uA:
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.
4IAR_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 290
CYH A 355
VAL A 245
ALA A 344
SER A 376
None
1.15A 4iarA-4r7uA:
undetectable
4iarA-4r7uA:
24.29
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.
4L6V_1_PQN12001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 11 GLY A 225
ALA A  36
LEU A 222
GLY A 203
ALA A 135
None
1.19A 4l6v1-4r7uA:
undetectable
4l6v6-4r7uA:
undetectable
4l6v1-4r7uA:
20.56
4l6v6-4r7uA:
14.69
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 GLU A 189
ASP A 306
GLU A 326
ARG A 121
None
UD1  A 503 (-2.7A)
None
UD1  A 503 (-3.8A)
1.03A 4ntxA-4r7uA:
undetectable
4ntxC-4r7uA:
undetectable
4ntxA-4r7uA:
22.11
4ntxC-4r7uA:
14.52
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.
4XE5_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 GLU A 191
GLY A 302
ALA A 298
ILE A 328
ASP A 232
None
None
None
UD1  A 503 (-4.7A)
None
1.19A 4xe5A-4r7uA:
undetectable
4xe5A-4r7uA:
19.16
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.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 371
ALA A 375
ILE A 281
ILE A 234
LEU A 267
None
1.04A 5h8tA-4r7uA:
undetectable
5h8tA-4r7uA:
15.64
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.
5HBS_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 371
ALA A 375
ILE A 281
ILE A 234
LEU A 267
None
1.03A 5hbsA-4r7uA:
undetectable
5hbsA-4r7uA:
15.64
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.
5HS6_A_J3ZA302_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE 14)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 335
GLN A 308
LEU A 339
THR A 238
None
1.17A 5hs6A-4r7uA:
undetectable
5hs6A-4r7uA:
23.19
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.
5IEF_A_NBVA1005_1
(NEUTRAL
ALPHA-GLUCOSIDASE AB)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ASP A 397
ILE A 396
ILE A 393
PHE A 239
ASP A 405
None
1.33A 5iefA-4r7uA:
undetectable
5iefA-4r7uA:
19.10
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ALA A  93
PRO A 113
VAL A  88
ASP A  50
UD1  A 503 ( 4.8A)
None
None
None
0.82A 5umd2-4r7uA:
undetectable
5umdF-4r7uA:
undetectable
5umd2-4r7uA:
10.80
5umdF-4r7uA:
14.12
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.
5VLM_E_CVIE301_0
(REGULATORY PROTEIN
TETR)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ALA A  32
LEU A  27
ILE A  51
ARG A  67
VAL A  42
None
1.42A 5vlmE-4r7uA:
undetectable
5vlmE-4r7uA:
18.57
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 10 LEU A 371
TYR A 400
ILE A 403
LEU A 313
ALA A 309
None
1.26A 5y7pD-4r7uA:
undetectable
5y7pD-4r7uA:
21.38
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.
5Y7P_G_CHDG401_0
(BILE SALT HYDROLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 10 LEU A 371
TYR A 400
ILE A 403
LEU A 313
ALA A 309
None
1.20A 5y7pG-4r7uA:
undetectable
5y7pG-4r7uA:
21.38
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 10 LEU A 371
TYR A 400
ILE A 403
LEU A 313
ALA A 309
None
1.21A 5y7pH-4r7uA:
undetectable
5y7pH-4r7uA:
21.38
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)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
6 / 12 ILE A 379
ALA A 375
LEU A 313
ALA A 309
ILE A 250
LEU A 407
None
1.34A 6a5zL-4r7uA:
undetectable
6a5zL-4r7uA:
12.24
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.
6NM4_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 9 ILE A 137
ALA A 146
GLY A 108
LEU A 101
GLY A 150
None
1.06A 6nm4B-4r7uA:
undetectable
6nm4B-4r7uA:
16.59