SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1icp'

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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
6 / 9 THR A  37
TYR A  78
HIS A 187
HIS A 190
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
2PE  A 503 (-3.4A)
FMN  A 501 (-3.7A)
2PE  A 503 (-4.2A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.49A 1h60A-1icpA:
52.6
1h60A-1icpA:
41.95
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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
3 / 3 THR A 255
LEU A 259
VAL A 262
None
0.59A 1mz9E-1icpA:
undetectable
1mz9E-1icpA:
8.92
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.
1SBR_A_VIBA502_1
(YKOF)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 6 PHE A 219
ALA A 220
ILE A 186
CYH A 273
None
0.97A 1sbrA-1icpA:
0.0
1sbrB-1icpA:
0.0
1sbrA-1icpA:
20.70
1sbrB-1icpA:
20.70
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
6 / 9 THR A  37
TYR A  78
HIS A 187
HIS A 190
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
2PE  A 503 (-3.4A)
FMN  A 501 (-3.7A)
2PE  A 503 (-4.2A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.46A 2abaA-1icpA:
52.6
2abaA-1icpA:
41.95
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
3 / 3 ASP A 325
VAL A  32
PRO A  35
None
None
FMN  A 501 (-4.0A)
0.76A 2avvA-1icpA:
undetectable
2avvA-1icpA:
15.92
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 8 ILE A 165
ARG A 155
LEU A 157
GLU A 161
None
0.89A 2cdqA-1icpA:
1.0
2cdqA-1icpA:
22.41
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.
2D55_C_DVAC2_0
(ACTINOMYCIN D)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
3 / 3 THR A  74
PRO A 129
PRO A 124
None
0.74A 2d55C-1icpA:
undetectable
2d55C-1icpA:
6.08
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.
3B0W_B_DGXB1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
3 / 3 LEU A 157
VAL A 202
ARG A 205
None
None
CL  A 505 (-3.9A)
0.38A 3b0wB-1icpA:
0.0
3b0wB-1icpA:
22.05
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.
3CCF_A_BEZA261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 8 GLY A 191
ASN A 247
TRP A 112
TYR A 246
None
None
None
2PE  A 503 ( 4.1A)
1.24A 3ccfA-1icpA:
undetectable
3ccfA-1icpA:
21.43
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.
3CSJ_B_CBLB211_0
(GLUTATHIONE
S-TRANSFERASE P)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 9 TYR A 329
VAL A 327
GLY A 315
ARG A 312
ILE A  14
None
1.21A 3csjB-1icpA:
undetectable
3csjB-1icpA:
23.35
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.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 8 PRO A  95
ALA A  99
ALA A 102
ILE A  51
None
0.81A 3dtuC-1icpA:
undetectable
3dtuD-1icpA:
0.0
3dtuC-1icpA:
20.58
3dtuD-1icpA:
21.59
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.
3EBZ_B_017B201_2
(PROTEASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 11 LEU A 293
GLY A 308
ALA A 307
ILE A 305
VAL A  32
None
FMN  A 501 (-3.5A)
FMN  A 501 ( 4.1A)
None
None
1.14A 3ebzB-1icpA:
undetectable
3ebzB-1icpA:
15.43
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.
3EM0_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 8 ILE A  14
TYR A 329
ASN A 336
VAL A  31
None
0.89A 3em0B-1icpA:
0.0
3em0B-1icpA:
18.42
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 11 ILE A 130
THR A  74
ILE A 162
ASN A 167
ILE A 165
None
1.22A 3kpcA-1icpA:
0.0
3kpcA-1icpA:
17.66
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 GLY A 105
GLY A  61
ALA A 102
ALA A  99
LEU A  63
None
1.04A 3mteB-1icpA:
undetectable
3mteB-1icpA:
21.62
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.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 11 TYR A 300
PHE A 304
VAL A 275
ILE A 240
ILE A 186
None
1.45A 3o5rA-1icpA:
undetectable
3o5rA-1icpA:
18.52
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
6 / 9 THR A  37
ALA A  68
HIS A 187
HIS A 190
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
FMN  A 501 (-3.1A)
FMN  A 501 (-3.7A)
2PE  A 503 (-4.2A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.32A 3upwA-1icpA:
47.8
3upwA-1icpA:
36.74
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 7 THR A  37
TRP A 112
HIS A 187
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
None
FMN  A 501 (-3.7A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.38A 4a3uA-1icpA:
53.1
4a3uA-1icpA:
38.54
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 7 THR A  37
TRP A 112
HIS A 187
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
None
FMN  A 501 (-3.7A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.33A 4a3uB-1icpA:
53.3
4a3uB-1icpA:
38.54
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 7 THR A  37
TRP A 112
HIS A 187
TYR A 192
2PE  A 503 ( 3.4A)
None
FMN  A 501 (-3.7A)
2PE  A 503 (-4.9A)
0.37A 4awuA-1icpA:
52.7
4awuA-1icpA:
39.01
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 6 THR A  37
HIS A 187
HIS A 190
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
FMN  A 501 (-3.7A)
2PE  A 503 (-4.2A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.32A 4df2A-1icpA:
47.8
4df2A-1icpA:
36.74
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 6 TYR A  78
HIS A 187
HIS A 190
TYR A 192
TYR A 358
2PE  A 503 (-3.4A)
FMN  A 501 (-3.7A)
2PE  A 503 (-4.2A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.84A 4df2A-1icpA:
47.8
4df2A-1icpA:
36.74
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.
4DRJ_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 11 TYR A 300
GLU A 277
VAL A 275
ILE A 240
ILE A 186
None
1.24A 4drjA-1icpA:
undetectable
4drjA-1icpA:
17.43
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.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 10 TYR A 300
PHE A 304
VAL A 275
ILE A 240
ILE A 186
None
1.40A 4dz3A-1icpA:
undetectable
4dz3A-1icpA:
15.65
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 10 TYR A 300
PHE A 304
VAL A 275
ILE A 240
ILE A 186
None
1.37A 4dz3B-1icpA:
undetectable
4dz3B-1icpA:
15.65
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.
4EQ4_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 8 TYR A 366
ILE A  96
VAL A 100
GLY A  66
None
0.84A 4eq4B-1icpA:
1.3
4eq4B-1icpA:
21.75
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.
4G0U_F_ASWF101_1
(DNA TOPOISOMERASE
2-BETA)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 6 PRO A  35
ARG A 239
GLY A 188
ALA A  68
FMN  A 501 (-4.0A)
FMN  A 501 (-2.7A)
None
FMN  A 501 (-3.1A)
1.04A 4g0uA-1icpA:
undetectable
4g0uA-1icpA:
19.01
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.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 10 TYR A 300
PHE A 304
VAL A 275
ILE A 240
ILE A 186
None
1.39A 4nnrB-1icpA:
undetectable
4nnrB-1icpA:
15.59
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.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 LEU A 326
GLY A  23
ALA A 271
LEU A 270
LEU A 265
None
0.93A 4o1zA-1icpA:
undetectable
4o1zA-1icpA:
21.31
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.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 ASN A 203
ASP A 195
ILE A 130
HIS A 113
SER A  72
None
1.32A 4pooA-1icpA:
0.3
4pooA-1icpA:
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.
4UDA_A_DEXA1985_1
(MINERALOCORTICOID
RECEPTOR)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 LEU A  64
ALA A 328
MET A  22
LEU A  27
PHE A 333
None
1.44A 4udaA-1icpA:
undetectable
4udaA-1icpA:
20.92
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.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 ASN A 247
GLY A 188
TYR A 246
ILE A 238
ILE A 223
None
None
2PE  A 503 ( 4.1A)
None
None
1.39A 4xucA-1icpA:
undetectable
4xucA-1icpA:
20.32
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.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 LEU A 265
GLU A 225
VAL A 224
SER A 212
GLY A 210
None
1.32A 4ydqA-1icpA:
undetectable
4ydqA-1icpA:
20.66
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.
5I3B_B_HQEB303_1
(TYROSINASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 5 HIS A 190
HIS A 274
VAL A 276
ALA A 307
2PE  A 503 (-4.2A)
None
None
FMN  A 501 ( 4.1A)
0.98A 5i3bB-1icpA:
undetectable
5i3bB-1icpA:
21.47
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 PHE A  25
GLY A 104
GLY A  61
THR A  59
HIS A 101
None
1.07A 5kocB-1icpA:
undetectable
5kocB-1icpA:
21.89
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 ARG A  30
LEU A 326
GLY A 105
HIS A 101
GLY A  61
None
1.07A 5l6eA-1icpA:
undetectable
5l6eA-1icpA:
19.84
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 12 ILE A 111
HIS A 113
ALA A 172
ILE A 177
ALA A 176
None
1.06A 5n0tB-1icpA:
0.3
5n0tB-1icpA:
22.20
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.
5OV9_A_CVIA609_0
(ACETYLCHOLINESTERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
4 / 6 TYR A  78
ASP A 147
HIS A 150
TYR A 246
2PE  A 503 (-3.4A)
None
None
2PE  A 503 ( 4.1A)
1.27A 5ov9A-1icpA:
3.0
5ov9A-1icpA:
22.81
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 8 THR A  37
TRP A 112
HIS A 187
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
None
FMN  A 501 (-3.7A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.53A 5v4vA-1icpA:
49.8
5v4vA-1icpA:
38.99
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)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 8 THR A  37
TRP A 112
HIS A 187
TYR A 192
TYR A 358
2PE  A 503 ( 3.4A)
None
FMN  A 501 (-3.7A)
2PE  A 503 (-4.9A)
FMN  A 501 ( 3.9A)
0.52A 5v4vB-1icpA:
49.8
5v4vB-1icpA:
38.99
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.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 10 TYR A 300
PHE A 304
VAL A 275
ILE A 240
ILE A 186
None
1.46A 6mkeC-1icpA:
undetectable
6mkeC-1icpA:
12.54
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
1icp 12-OXOPHYTODIENOATE
REDUCTASE 1

(Solanum
lycopersicum)
5 / 10 TYR A 300
PHE A 304
VAL A 275
ILE A 240
ILE A 186
None
1.44A 6mkeD-1icpA:
undetectable
6mkeD-1icpA:
12.54