SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vcy'

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.
1AXW_A_MTXA732_1
(THYMIDYLATE SYNTHASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 HIS A 128
LEU A  98
GLY A  99
VAL A 110
ALA A  83
None
1.10A 1axwA-3vcyA:
undetectable
1axwA-3vcyA:
19.77
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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 LEU A  13
ASP A  10
MET A 285
LEU A 283
None
1.18A 1errB-3vcyA:
undetectable
1errB-3vcyA:
20.46
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.
1GSF_A_EAAA223_1
(GLUTATHIONE
TRANSFERASE A1-1)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 8 PHE A  31
GLY A  99
LEU A 130
VAL A 123
None
None
None
UD1  A 501 (-4.2A)
0.97A 1gsfA-3vcyA:
undetectable
1gsfA-3vcyA:
19.06
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_B_EAAB223_1
(GLUTATHIONE
TRANSFERASE A1-1)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 8 PHE A  31
GLY A  99
LEU A 130
VAL A 123
None
None
None
UD1  A 501 (-4.2A)
0.98A 1gsfB-3vcyA:
undetectable
1gsfB-3vcyA:
19.06
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 8 PHE A  31
GLY A  99
LEU A 130
VAL A 123
None
None
None
UD1  A 501 (-4.2A)
0.97A 1gsfC-3vcyA:
undetectable
1gsfC-3vcyA:
19.06
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_D_EAAD223_1
(GLUTATHIONE
TRANSFERASE A1-1)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 8 PHE A  31
GLY A  99
LEU A 130
VAL A 123
None
None
None
UD1  A 501 (-4.2A)
0.98A 1gsfD-3vcyA:
undetectable
1gsfD-3vcyA:
19.06
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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 MET A 307
LEU A 260
LEU A 283
VAL A 274
VAL A  17
None
0.96A 1hrkA-3vcyA:
undetectable
1hrkA-3vcyA:
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.
1TLS_A_C2FA266_0
(THYMIDYLATE SYNTHASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 HIS A 128
LEU A  98
GLY A  99
VAL A 110
ALA A  83
None
1.13A 1tlsA-3vcyA:
undetectable
1tlsA-3vcyA:
20.00
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.
1TLS_B_C2FB266_0
(THYMIDYLATE SYNTHASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 HIS A 128
LEU A  98
GLY A  99
VAL A 110
ALA A  83
None
1.04A 1tlsB-3vcyA:
undetectable
1tlsB-3vcyA:
20.00
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
PO4  A 502 (-3.0A)
None
None
None
0.84A 1wmqA-3vcyA:
undetectable
1wmqA-3vcyA:
17.01
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
PO4  A 502 (-3.0A)
None
None
None
0.84A 1wmqB-3vcyA:
undetectable
1wmqB-3vcyA:
17.01
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
PO4  A 502 (-3.0A)
None
None
None
0.84A 1wpuA-3vcyA:
undetectable
1wpuA-3vcyA:
17.01
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
PO4  A 502 (-3.0A)
None
None
None
0.84A 1wpuB-3vcyA:
undetectable
1wpuB-3vcyA:
17.01
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
PO4  A 502 (-3.0A)
None
None
None
0.82A 1wrqA-3vcyA:
undetectable
1wrqA-3vcyA:
17.01
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ARG A 121
ILE A 118
GLY A 119
ALA A 120
PO4  A 502 (-3.0A)
None
None
None
0.83A 1wrqB-3vcyA:
undetectable
1wrqB-3vcyA:
17.01
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.
2AVS_B_MK1B902_1
(POL POLYPROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 GLY A 134
ALA A 135
GLY A  99
VAL A 170
ILE A 137
None
0.76A 2avsA-3vcyA:
undetectable
2avsA-3vcyA:
14.15
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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
6 / 10 ALA A 243
ALA A 244
LEU A 314
LEU A 267
ALA A 270
VAL A 274
None
1.49A 2bxgB-3vcyA:
undetectable
2bxgB-3vcyA:
22.04
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 MET A 307
LEU A 260
LEU A 283
VAL A 274
VAL A  17
None
1.00A 2hrcA-3vcyA:
undetectable
2hrcA-3vcyA:
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 MET A 307
LEU A 260
LEU A 283
VAL A 274
VAL A  17
None
1.02A 2hrcB-3vcyA:
undetectable
2hrcB-3vcyA:
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 5 LEU A  13
ASP A  10
MET A 285
LEU A 283
None
1.14A 2jfaA-3vcyA:
undetectable
2jfaA-3vcyA:
21.67
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 MET A 307
LEU A 260
LEU A 283
VAL A 274
VAL A  17
None
1.07A 2pnjA-3vcyA:
undetectable
2pnjA-3vcyA:
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.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 11 MET A 307
LEU A 260
LEU A 283
VAL A 274
VAL A  17
None
1.17A 2po5B-3vcyA:
undetectable
2po5B-3vcyA:
19.82
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.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 MET A 307
LEU A 260
LEU A 283
VAL A 274
VAL A  17
None
1.01A 2po7A-3vcyA:
undetectable
2po7A-3vcyA:
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 5 LEU A  13
ASP A  10
MET A 285
LEU A 283
None
1.19A 2qxsA-3vcyA:
undetectable
2qxsA-3vcyA:
21.79
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 5 LEU A  13
ASP A  10
MET A 285
LEU A 283
None
1.19A 2qxsB-3vcyA:
undetectable
2qxsB-3vcyA:
21.79
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 9 ILE A 414
ALA A 375
VAL A 378
CYH A 382
None
0.89A 2vufB-3vcyA:
undetectable
2vufB-3vcyA:
22.04
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.
2W3M_B_FOLB1188_0
(DIHYDROFOLATE
REDUCTASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 ILE A 295
ALA A 292
LEU A 290
PHE A 311
GLN A 310
None
1.31A 2w3mB-3vcyA:
undetectable
2w3mB-3vcyA:
18.89
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 GLY A 134
ALA A 135
GLY A  99
VAL A 170
ILE A 137
None
0.90A 3cyxB-3vcyA:
undetectable
3cyxB-3vcyA:
14.15
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.
3E9X_A_NIMA1_1
(LACTOTRANSFERRIN')
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 4 GLU A 330
GLY A 350
THR A 352
GLU A 349
None
1.02A 3e9xA-3vcyA:
undetectable
3e9xA-3vcyA:
20.97
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.
3G2O_B_SAMB600_0
(PCZA361.24)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 GLU A  37
ALA A  36
GLY A 223
LEU A  35
SER A  76
None
1.09A 3g2oB-3vcyA:
undetectable
3g2oB-3vcyA:
24.24
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.
3JQZ_A_LQZA586_1
(SERUM ALBUMIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ARG A 121
ARG A  92
ARG A 372
LYS A  23
PO4  A 502 (-3.0A)
GOL  A 503 (-3.9A)
None
PO4  A 502 (-2.9A)
1.36A 3jqzA-3vcyA:
undetectable
3jqzA-3vcyA:
22.04
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.
3QFX_A_CP6A602_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 VAL A 164
ALA A 186
ILE A 214
LEU A 199
ILE A 168
UD1  A 501 (-3.7A)
None
None
None
None
1.10A 3qfxA-3vcyA:
undetectable
3qfxA-3vcyA:
20.79
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
3 / 3 GLN A 109
GLU A 140
LYS A 145
None
0.52A 3su9A-3vcyA:
67.3
3su9A-3vcyA:
79.25
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 VAL A  71
GLY A 203
ALA A 201
ALA A 196
ASP A 194
None
0.99A 3sudD-3vcyA:
undetectable
3sudD-3vcyA:
19.45
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 LEU A 199
PHE A 198
GLY A  99
LEU A 101
PHE A 105
None
1.33A 3tbgC-3vcyA:
undetectable
3tbgC-3vcyA:
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.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 ALA A 174
LEU A 183
MET A 159
ALA A 166
ILE A 168
None
None
None
UD1  A 501 ( 4.7A)
None
1.11A 3ut5B-3vcyA:
undetectable
3ut5B-3vcyA:
22.13
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 5 TYR A  85
VAL A  88
SER A 111
GLY A 114
None
0.21A 3v4tA-3vcyA:
67.5
3v4tD-3vcyA:
67.2
3v4tA-3vcyA:
79.01
3v4tD-3vcyA:
79.01
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
7 / 7 ARG A  92
ALA A  93
ILE A  95
TRP A  96
ARG A 121
HIS A 126
GLY A 165
GOL  A 503 (-3.9A)
GOL  A 503 (-3.6A)
GOL  A 503 (-4.9A)
GOL  A 503 (-4.2A)
PO4  A 502 (-3.0A)
GOL  A 503 ( 4.6A)
GOL  A 503 ( 2.9A)
0.36A 3v4tH-3vcyA:
66.7
3v4tH-3vcyA:
79.01
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 LEU A 264
LEU A 240
ILE A 250
THR A 255
None
0.98A 4do3B-3vcyA:
undetectable
4do3B-3vcyA:
23.03
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
3 / 3 ARG A  92
TRP A  96
GLY A 165
GOL  A 503 (-3.9A)
GOL  A 503 (-4.2A)
GOL  A 503 ( 2.9A)
0.64A 4e7cA-3vcyA:
59.4
4e7cA-3vcyA:
79.25
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 5 ARG A  92
ILE A  95
TRP A  96
HIS A 126
GLY A 165
GOL  A 503 (-3.9A)
GOL  A 503 (-4.9A)
GOL  A 503 (-4.2A)
GOL  A 503 ( 4.6A)
GOL  A 503 ( 2.9A)
0.68A 4e7cC-3vcyA:
60.4
4e7cC-3vcyA:
79.25
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.
4L6V_1_PQN12001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 11 GLY A 225
ALA A  36
LEU A 222
GLY A 203
ALA A 135
None
1.07A 4l6v1-3vcyA:
undetectable
4l6v6-3vcyA:
undetectable
4l6v1-3vcyA:
19.31
4l6v6-3vcyA:
16.08
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 GLU A 189
ASP A 306
GLU A 326
ARG A 121
UD1  A 501 ( 4.9A)
UD1  A 501 (-2.8A)
None
PO4  A 502 (-3.0A)
1.13A 4ntxA-3vcyA:
undetectable
4ntxC-3vcyA:
undetectable
4ntxA-3vcyA:
22.16
4ntxC-3vcyA:
12.62
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 GLY A 224
GLY A 225
ILE A  73
SER A  33
ALA A  36
None
1.14A 4qtuD-3vcyA:
undetectable
4qtuD-3vcyA:
21.16
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.
4QYN_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 ILE A   6
ALA A 380
THR A 238
LEU A 407
LEU A 371
None
1.01A 4qynA-3vcyA:
undetectable
4qynA-3vcyA:
14.99
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.
4X1K_D_LOCD502_2
(TUBULIN BETA CHAIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 LEU A 267
ALA A 242
VAL A 245
ALA A 244
ILE A 379
None
1.04A 4x1kD-3vcyA:
undetectable
4x1kD-3vcyA:
21.93
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.
5FCT_B_C2FB402_0
(THYMIDYLATE SYNTHASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 VAL A 162
ILE A 192
LEU A 183
MET A 171
ALA A 174
None
1.45A 5fctB-3vcyA:
undetectable
5fctB-3vcyA:
22.71
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)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 LEU A 371
ALA A 375
ILE A 281
ILE A 234
LEU A 267
None
0.97A 5h8tA-3vcyA:
undetectable
5h8tA-3vcyA:
15.74
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.
5HBS_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 LEU A 371
ALA A 375
ILE A 281
ILE A 234
LEU A 267
None
0.97A 5hbsA-3vcyA:
undetectable
5hbsA-3vcyA:
15.74
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 6 ALA A  93
PRO A 113
VAL A  88
ASP A  50
GOL  A 503 (-3.6A)
None
None
None
0.79A 5umd2-3vcyA:
undetectable
5umdF-3vcyA:
undetectable
5umd2-3vcyA:
8.84
5umdF-3vcyA:
11.72
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.
5XIW_D_LOCD503_2
(TUBULIN BETA CHAIN)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 ALA A 242
THR A 388
ILE A 403
ALA A 375
ILE A 414
None
1.24A 5xiwD-3vcyA:
undetectable
5xiwD-3vcyA:
10.21
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.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
4 / 8 HIS A 335
PHE A 311
PHE A 303
LEU A 267
None
1.08A 5y2tB-3vcyA:
undetectable
5y2tB-3vcyA:
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.
5Y7P_G_CHDG401_0
(BILE SALT HYDROLASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 10 LEU A 371
TYR A 400
ILE A 403
LEU A 313
ALA A 309
None
1.21A 5y7pG-3vcyA:
undetectable
5y7pG-3vcyA:
23.41
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
6 / 12 ILE A 379
ALA A 375
LEU A 313
ALA A 309
ILE A 250
LEU A 407
None
1.37A 6a5zL-3vcyA:
undetectable
6a5zL-3vcyA:
12.18
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.
6EKU_A_ZMRA901_1
(SIALIDASE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 12 ARG A 121
ILE A 118
ASN A  24
ARG A 398
ASP A  50
PO4  A 502 (-3.0A)
None
UD1  A 501 (-3.3A)
FFQ  A 500 ( 3.0A)
None
1.31A 6ekuA-3vcyA:
undetectable
6ekuA-3vcyA:
19.74
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.
6MN1_B_LLLB302_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE)
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri)
5 / 10 ASP A 124
GLY A 129
ASP A 212
THR A 213
SER A 163
UD1  A 501 (-3.4A)
None
None
None
UD1  A 501 (-2.4A)
1.45A 6mn1B-3vcyA:
0.0
6mn1B-3vcyA:
11.86