SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hgo'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H60_A_STRA500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 9 THR A  33
HIS A 185
HIS A 188
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 (-3.4A)
FMN  A 401 (-4.3A)
None
FMN  A 401 (-4.1A)
0.29A 1h60A-3hgoA:
53.2
1h60A-3hgoA:
39.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H60_A_STRA500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 9 THR A  33
TYR A  74
HIS A 185
HIS A 188
TYR A 190
FMN  A 401 (-3.8A)
None
FMN  A 401 (-3.4A)
FMN  A 401 (-4.3A)
None
0.71A 1h60A-3hgoA:
53.2
1h60A-3hgoA:
39.21
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.
1R5L_A_VIVA301_0
(PROTEIN
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN))
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 12 VAL A 164
ILE A 175
ILE A 192
ILE A 184
VAL A 234
None
1.29A 1r5lA-3hgoA:
2.2
1r5lA-3hgoA:
21.45
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.
1YC5_A_NCAA2001_0
(NAD-DEPENDENT
DEACETYLASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 7 SER A 134
ILE A 133
ILE A 200
ASP A 246
None
1.02A 1yc5A-3hgoA:
undetectable
1yc5A-3hgoA:
22.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ABA_A_STRA1500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 9 THR A  33
HIS A 185
HIS A 188
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 (-3.4A)
FMN  A 401 (-4.3A)
None
FMN  A 401 (-4.1A)
0.33A 2abaA-3hgoA:
53.3
2abaA-3hgoA:
39.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ABA_A_STRA1500_1
(PENTAERYTHRITOL
TETRANITRATE
REDUCTASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 9 THR A  33
TYR A  74
HIS A 185
HIS A 188
TYR A 190
FMN  A 401 (-3.8A)
None
FMN  A 401 (-3.4A)
FMN  A 401 (-4.3A)
None
0.72A 2abaA-3hgoA:
53.3
2abaA-3hgoA:
39.21
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
3 / 3 ASP A 337
VAL A  28
PRO A  31
None
None
FMN  A 401 (-3.9A)
0.68A 2avvA-3hgoA:
undetectable
2avvA-3hgoA:
14.41
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.
2AZY_A_CHDA237_0
(PHOSPHOLIPASE A2,
MAJOR ISOENZYME)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 11 ARG A 233
ASP A 232
GLY A 235
PHE A  59
TYR A  16
None
1.14A 2azyA-3hgoA:
undetectable
2azyA-3hgoA:
14.90
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.
2AZY_A_CHDA237_0
(PHOSPHOLIPASE A2,
MAJOR ISOENZYME)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 11 ARG A 233
GLY A 235
LEU A 338
PHE A  59
TYR A  16
None
0.94A 2azyA-3hgoA:
undetectable
2azyA-3hgoA:
14.90
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.
2BM9_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
3 / 3 ASP A 193
ASP A 243
ASN A 201
None
0.73A 2bm9D-3hgoA:
undetectable
2bm9D-3hgoA:
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.
2D55_C_DVAC2_0
(ACTINOMYCIN D)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
3 / 3 THR A  70
PRO A 125
PRO A 120
None
0.81A 2d55C-3hgoA:
undetectable
2d55C-3hgoA:
4.41
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.
2F8D_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 6 VAL A 331
LEU A 338
PHE A  13
HIS A  25
None
1.32A 2f8dA-3hgoA:
undetectable
2f8dA-3hgoA:
18.77
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.
2FXD_A_DR7A102_2
(POL PROTEIN)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 7 ALA A 231
ASP A 232
GLY A 235
ILE A 184
None
0.90A 2fxdB-3hgoA:
undetectable
2fxdB-3hgoA:
15.50
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_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 6 TYR A 244
GLY A 189
TYR A 149
ASP A 193
None
1.26A 2g72A-3hgoA:
undetectable
2g72A-3hgoA:
24.21
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.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 12 HIS A 188
ASP A 193
GLY A 186
HIS A 185
GLU A 183
FMN  A 401 (-4.3A)
None
None
FMN  A 401 (-3.4A)
None
1.23A 2pgfA-3hgoA:
6.1
2pgfA-3hgoA:
22.74
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.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 10 TYR A 276
ILE A 317
PHE A  59
TYR A 312
LEU A  23
None
1.32A 2w98A-3hgoA:
undetectable
2w98A-3hgoA:
20.71
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 5 ILE A 103
HIS A  97
ARG A 233
GLY A 178
None
1.31A 3b9mA-3hgoA:
undetectable
3b9mA-3hgoA:
18.97
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.
3EKP_B_478B200_2
(PROTEASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
6 / 10 LEU A 172
ASP A 180
GLY A 235
ILE A 184
ALA A 228
ILE A 229
None
1.47A 3ekpB-3hgoA:
undetectable
3ekpB-3hgoA:
15.20
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.
3EKP_C_478C200_1
(PROTEASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
6 / 10 LEU A 172
ASP A 180
GLY A 235
ILE A 184
ALA A 228
ILE A 229
None
1.46A 3ekpC-3hgoA:
undetectable
3ekpC-3hgoA:
15.20
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.
3GGU_B_017B201_2
(PROTEASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 9 GLY A 230
ALA A 231
ASP A 232
GLY A 235
ILE A 184
None
1.08A 3gguB-3hgoA:
undetectable
3gguB-3hgoA:
15.27
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.
3LCV_B_SAMB301_0
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 12 THR A  70
ALA A 113
ILE A 139
LEU A 245
LEU A 191
None
1.32A 3lcvB-3hgoA:
undetectable
3lcvB-3hgoA:
23.08
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 11 GLN A 162
VAL A 225
PHE A 195
ILE A 184
ARG A 203
None
1.29A 3n23A-3hgoA:
undetectable
3n23A-3hgoA:
17.37
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.
3O02_B_JN3B1_1
(CELL INVASION
PROTEIN SIPD)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 10 ARG A 309
ALA A 311
LEU A 253
LEU A 257
VAL A 260
None
0.90A 3o02A-3hgoA:
undetectable
3o02B-3hgoA:
undetectable
3o02A-3hgoA:
22.63
3o02B-3hgoA:
22.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UPW_A_NCAA412_0
(OLD YELLOW ENZYME
2.6 (OYE2.6), NADPH
DEHYDROGENASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 9 THR A  33
HIS A 185
HIS A 188
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 (-3.4A)
FMN  A 401 (-4.3A)
None
FMN  A 401 (-4.1A)
0.40A 3upwA-3hgoA:
48.7
3upwA-3hgoA:
33.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_A_ACTA1358_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 9 ALA A  30
PRO A  31
ILE A  61
ARG A 237
SER A 340
FMN  A 401 (-3.5A)
FMN  A 401 (-3.9A)
None
FMN  A 401 (-2.9A)
None
0.40A 4a3uA-3hgoA:
53.4
4a3uA-3hgoA:
37.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_A_NCAA1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 7 THR A  33
TRP A 108
HIS A 185
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 ( 4.7A)
FMN  A 401 (-3.4A)
None
FMN  A 401 (-4.1A)
0.23A 4a3uA-3hgoA:
53.4
4a3uA-3hgoA:
37.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_B_ACTB1358_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 7 PRO A  31
ILE A  61
ARG A 237
SER A 340
FMN  A 401 (-3.9A)
None
FMN  A 401 (-2.9A)
None
0.41A 4a3uB-3hgoA:
53.4
4a3uB-3hgoA:
37.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_B_NCAB1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 7 THR A  33
TRP A 108
HIS A 185
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 ( 4.7A)
FMN  A 401 (-3.4A)
None
FMN  A 401 (-4.1A)
0.26A 4a3uB-3hgoA:
53.4
4a3uB-3hgoA:
37.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 7 THR A  33
TRP A 108
HIS A 185
TYR A 190
FMN  A 401 (-3.8A)
FMN  A 401 ( 4.7A)
FMN  A 401 (-3.4A)
None
0.25A 4awuA-3hgoA:
54.5
4awuA-3hgoA:
41.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 7 TRP A 108
HIS A 185
TYR A 190
LEU A 245
FMN  A 401 ( 4.7A)
FMN  A 401 (-3.4A)
None
None
1.22A 4awuA-3hgoA:
54.5
4awuA-3hgoA:
41.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 6 THR A  33
HIS A 185
HIS A 188
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 (-3.4A)
FMN  A 401 (-4.3A)
None
FMN  A 401 (-4.1A)
0.36A 4df2A-3hgoA:
48.7
4df2A-3hgoA:
33.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 6 THR A  33
TYR A  74
HIS A 185
HIS A 188
TYR A 190
FMN  A 401 (-3.8A)
None
FMN  A 401 (-3.4A)
FMN  A 401 (-4.3A)
None
1.01A 4df2A-3hgoA:
48.7
4df2A-3hgoA:
33.96
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.
4DRH_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 12 ASP A 243
ILE A 133
TRP A 137
LYS A 197
ILE A 200
None
1.33A 4drhA-3hgoA:
undetectable
4drhA-3hgoA:
15.44
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.
4ODO_B_FK5B203_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
3 / 3 ALA A 275
GLN A 106
GLY A  64
None
FMN  A 401 (-3.2A)
FMN  A 401 (-3.8A)
0.60A 4odoC-3hgoA:
undetectable
4odoC-3hgoA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCK_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
3 / 3 SER A 254
ASP A 205
ASP A 198
None
0.81A 4uckA-3hgoA:
undetectable
4uckA-3hgoA:
22.35
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.
4XV2_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 4 GLY A 327
VAL A 331
PHE A  59
ILE A 317
None
1.17A 4xv2B-3hgoA:
undetectable
4xv2B-3hgoA:
22.14
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 5 ALA A  45
TYR A  49
PRO A  78
GLY A 111
None
1.00A 5eslA-3hgoA:
undetectable
5eslA-3hgoA:
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.
5HHJ_A_GLYA403_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 4 LEU A 277
LEU A 274
GLY A 235
GLU A 183
None
1.25A 5hhjA-3hgoA:
undetectable
5hhjA-3hgoA:
22.00
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.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 4 LEU A 191
GLY A 111
SER A 127
SER A 128
None
1.09A 5uunB-3hgoA:
undetectable
5uunB-3hgoA:
23.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 8 THR A  33
TRP A 108
HIS A 185
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 ( 4.7A)
FMN  A 401 (-3.4A)
None
FMN  A 401 (-4.1A)
0.29A 5v4vA-3hgoA:
50.4
5v4vA-3hgoA:
38.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
5 / 8 THR A  33
TRP A 108
HIS A 185
TYR A 190
TYR A 370
FMN  A 401 (-3.8A)
FMN  A 401 ( 4.7A)
FMN  A 401 (-3.4A)
None
FMN  A 401 (-4.1A)
0.29A 5v4vB-3hgoA:
50.5
5v4vB-3hgoA:
38.32
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.
5XU8_A_DX4A701_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 2)
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum)
4 / 8 GLY A 314
SER A 272
GLN A 267
ALA A 231
None
0.97A 5xu8A-3hgoA:
undetectable
5xu8A-3hgoA:
22.12