SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3w04'

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.
1AV2_C_DVAC6_0
(GRAMICIDIN A)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
3 / 3 ALA A 150
VAL A 144
TRP A  85
None
0.87A 1av2C-3w04A:
undetectable
1av2D-3w04A:
undetectable
1av2C-3w04A:
8.33
1av2D-3w04A:
8.33
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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 TYR A 182
LEU A 253
VAL A 252
SER A 173
LEU A 122
EDO  A 402 (-4.2A)
None
None
None
None
1.29A 1ie9A-3w04A:
undetectable
1ie9A-3w04A:
21.90
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.
1J78_B_VDYB500_1
(VITAMIN D BINDING
PROTEIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 10 VAL A 244
PHE A 176
LEU A 249
LEU A 169
SER A  75
MPD  A 401 ( 4.8A)
MPD  A 401 ( 3.7A)
None
None
None
1.40A 1j78B-3w04A:
1.3
1j78B-3w04A:
19.83
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.
1OS6_A_DXCA75_0
(PPCA)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 8 ILE A 132
LEU A 129
PHE A 143
GLY A 145
None
1.04A 1os6A-3w04A:
undetectable
1os6A-3w04A:
12.34
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 LEU A 163
ILE A 158
ALA A 150
VAL A 126
TYR A 101
None
1.09A 2g72B-3w04A:
undetectable
2g72B-3w04A:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 8 TYR A 209
SER A 270
HIS A 146
SER A 147
MPD  A 401 (-4.6A)
MPD  A 401 (-2.6A)
None
MPD  A 401 ( 4.7A)
1.19A 2vmyA-3w04A:
undetectable
2vmyB-3w04A:
undetectable
2vmyA-3w04A:
21.76
2vmyB-3w04A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_A_SALA1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 11 ILE A 170
GLY A 145
GLY A  77
HIS A 300
PRO A 299
None
1.33A 2y7kA-3w04A:
undetectable
2y7kA-3w04A:
20.14
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.
2Y7K_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 ILE A 170
GLY A 145
GLY A  77
HIS A 300
PRO A 299
None
1.35A 2y7kC-3w04A:
undetectable
2y7kC-3w04A:
20.14
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.
2Y7P_A_SALA1000_1
(LYSR-TYPE REGULATORY
PROTEIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 10 ILE A 170
GLY A 145
GLY A  77
HIS A 297
HIS A 300
None
1.41A 2y7pA-3w04A:
undetectable
2y7pA-3w04A:
20.14
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.
2Y7P_A_SALA1000_1
(LYSR-TYPE REGULATORY
PROTEIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 10 ILE A 170
GLY A 145
GLY A  77
HIS A 300
PRO A 299
None
1.37A 2y7pA-3w04A:
undetectable
2y7pA-3w04A:
20.14
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.
3G9E_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 SER A 149
LEU A 167
VAL A 256
LEU A 103
TYR A 101
None
1.07A 3g9eA-3w04A:
undetectable
3g9eA-3w04A:
22.57
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.
3GV1_B_BEZB303_0
(DISULFIDE
INTERCHANGE PROTEIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 4 LEU A 229
ALA A 213
VAL A 214
PRO A 211
None
1.24A 3gv1B-3w04A:
1.4
3gv1B-3w04A:
18.82
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.
3SJ1_X_DXCX75_0
(CYTOCHROME C7)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 6 ILE A 132
LEU A 129
PHE A 143
GLY A 145
None
0.91A 3sj1X-3w04A:
undetectable
3sj1X-3w04A:
12.77
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.
3SUG_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 HIS A 146
GLY A 171
VAL A 144
THR A  80
ASP A  81
None
1.05A 3sugA-3w04A:
undetectable
3sugA-3w04A:
23.17
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.
4HBF_A_DXCA75_0
(PPCA)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 7 ILE A 132
LEU A 129
PHE A 143
GLY A 145
None
0.91A 4hbfA-3w04A:
undetectable
4hbfA-3w04A:
13.19
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.
4HC3_A_DXCA75_0
(PPCA)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 7 ILE A 132
LEU A 129
PHE A 143
GLY A 145
None
0.99A 4hc3A-3w04A:
undetectable
4hc3A-3w04A:
13.19
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.
4JVL_A_ESTA702_1
(ESTROGEN
SULFOTRANSFERASE)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 9 PHE A 114
CYH A 105
HIS A 239
ILE A 152
None
1.22A 4jvlA-3w04A:
undetectable
4jvlA-3w04A:
19.87
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.
4K50_B_ACTB701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
3 / 3 HIS A 300
GLY A 171
ILE A 170
None
0.64A 4k50A-3w04A:
undetectable
4k50A-3w04A:
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.
4K50_J_ACTJ701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
3 / 3 HIS A 300
GLY A 171
ILE A 170
None
0.64A 4k50I-3w04A:
undetectable
4k50I-3w04A:
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.
4O8F_B_BRLB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 SER A 149
LEU A 167
VAL A 256
LEU A 103
TYR A 101
None
1.09A 4o8fB-3w04A:
undetectable
4o8fB-3w04A:
22.85
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 10 LEU A 292
VAL A  88
LEU A  92
LEU A  74
VAL A  72
None
1.09A 4po0A-3w04A:
undetectable
4po0A-3w04A:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WCX_C_SAMC503_0
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 GLY A 171
PHE A 143
LEU A 100
ALA A  84
HIS A  76
None
1.22A 4wcxC-3w04A:
undetectable
4wcxC-3w04A:
18.96
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.
4XOY_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 6 ALA A 308
GLN A 309
LEU A 311
LEU A 292
None
1.13A 4xoyA-3w04A:
undetectable
4xoyA-3w04A:
22.25
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.
4XP3_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 6 ALA A 308
GLN A 309
LEU A 311
LEU A 292
None
1.17A 4xp3A-3w04A:
undetectable
4xp3A-3w04A:
22.25
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.
5ZHM_B_SAMB301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
4 / 4 ARG A 227
SER A 108
ASP A 102
HIS A  76
None
1.34A 5zhmA-3w04A:
1.9
5zhmA-3w04A:
25.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
ILE A 191
VAL A 194
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
None
MPD  A 401 ( 4.4A)
None
0.82A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
ILE A 191
VAL A 244
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.75A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
TRP A 205
VAL A 244
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.52A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
VAL A 194
TRP A 205
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
None
MPD  A 401 ( 4.4A)
None
0.61A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
ILE A 191
VAL A 194
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
None
MPD  A 401 ( 4.4A)
None
0.93A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
ILE A 191
VAL A 244
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.90A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
TRP A 205
VAL A 244
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.72A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
VAL A 194
TRP A 205
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
None
MPD  A 401 ( 4.4A)
None
0.77A 6ap6A-3w04A:
45.6
6ap6A-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
ILE A 191
VAL A 194
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
None
MPD  A 401 ( 4.4A)
None
0.82A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
ILE A 191
VAL A 244
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.74A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
TRP A 205
VAL A 244
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.50A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 PHE A  78
VAL A 148
PHE A 186
VAL A 194
TRP A 205
PHE A 245
HIS A 297
MPD  A 401 ( 4.4A)
None
None
None
None
MPD  A 401 ( 4.4A)
None
0.60A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
ILE A 191
VAL A 194
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
None
MPD  A 401 ( 4.4A)
None
0.93A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
ILE A 191
VAL A 244
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.89A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
TRP A 205
VAL A 244
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
MPD  A 401 ( 4.8A)
MPD  A 401 ( 4.4A)
None
0.72A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
7 / 12 VAL A 148
PHE A 176
PHE A 186
VAL A 194
TRP A 205
PHE A 245
HIS A 297
None
MPD  A 401 ( 3.7A)
None
None
None
MPD  A 401 ( 4.4A)
None
0.77A 6ap6B-3w04A:
45.4
6ap6B-3w04A:
75.09
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.
6EW0_G_TA1G501_1
(TUBULIN BETA CHAIN)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 12 ASP A 128
LEU A 169
ALA A 156
PHE A 164
LEU A 167
None
1.14A 6ew0G-3w04A:
3.7
6ew0G-3w04A:
15.02
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.
6HUP_B_DZPB502_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT BETA-3)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 11 LEU A 249
PRO A 174
MET A 151
LEU A 177
PHE A 176
None
None
None
None
MPD  A 401 ( 3.7A)
1.46A 6hupA-3w04A:
undetectable
6hupB-3w04A:
undetectable
6hupA-3w04A:
15.27
6hupB-3w04A:
14.56
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.
6HUP_E_DZPE502_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT BETA-3)
3w04 DWARF 88 ESTERASE
(Oryza
sativa)
5 / 10 LEU A 249
PRO A 174
MET A 151
LEU A 177
PHE A 176
None
None
None
None
MPD  A 401 ( 3.7A)
1.45A 6hupD-3w04A:
undetectable
6hupE-3w04A:
undetectable
6hupD-3w04A:
15.27
6hupE-3w04A:
14.56