SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4z64'

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.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 ALA A 575
PRO A 525
THR A 527
LEU A 516
TYR A 518
 None
 1.27A 1cbrA-4z64A:
undetectable		 1cbrA-4z64A:
11.02
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.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 ALA A 575
PRO A 525
THR A 527
LEU A 516
TYR A 518
 None
 1.27A 1cbrB-4z64A:
undetectable		 1cbrB-4z64A:
11.02
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.
1DTL_A_BEPA205_1
(CARDIAC TROPONIN C)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 PHE A 503
LEU A 395
LEU A 376
LEU A 332
PHE A 360
 None
 1.14A 1dtlA-4z64A:
undetectable		 1dtlA-4z64A:
13.32
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.
1DVX_B_DIFB125_1
(TRANSTHYRETIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 7 LEU A 255
SER A 257
SER A 233
THR A 209
 None
 0.76A 1dvxA-4z64A:
undetectable		 1dvxA-4z64A:
12.71
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.
1GSE_B_EAAB224_1
(GLUTATHIONE
TRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 GLY A 283
LEU A 304
LEU A 299
LEU A 310
ALA A 289
 None
 1.00A 1gseB-4z64A:
undetectable		 1gseB-4z64A:
16.42
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.
1P93_D_DEXD4999_2
(GLUCOCORTICOID
RECEPTOR)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 LEU A 420
TRP A 458
MET A 431
LEU A 406
 None
 0.94A 1p93D-4z64A:
undetectable		 1p93D-4z64A:
17.14
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.
1ZGY_A_BRLA503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 ILE A 528
ILE A 563
ILE A 479
LEU A 597
 None
 0.78A 1zgyA-4z64A:
undetectable		 1zgyA-4z64A:
19.33
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.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 154
LEU A 129
LEU A 149
ILE A 167
ILE A 144
 None
None
None
None
NAG  A 702 (-4.8A)
 0.79A 2bxqA-4z64A:
undetectable		 2bxqA-4z64A:
19.57
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.
2F78_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 9 LEU A 149
LEU A 146
ILE A 144
PHE A 152
ILE A 174
 None
None
NAG  A 702 (-4.8A)
None
None
 1.23A 2f78A-4z64A:
undetectable		 2f78A-4z64A:
17.51
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.
2F78_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 9 LEU A 149
LEU A 146
ILE A 144
PHE A 152
ILE A 174
 None
None
NAG  A 702 (-4.8A)
None
None
 1.21A 2f78B-4z64A:
undetectable		 2f78B-4z64A:
17.51
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.
2O5Y_H_STRH249_1
(CHIMERIC ANTIBODY
FAB 1E9-DB3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 7 ASN A 346
GLY A 324
THR A 325
SER A 374
 None
 1.11A 2o5yH-4z64A:
undetectable
2o5yL-4z64A:
undetectable		 2o5yH-4z64A:
15.06
2o5yL-4z64A:
15.72
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.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4z64 SOMATIC
EMBRYOGENESIS
RECEPTOR KINASE 1
(Arabidopsis
thaliana) 		5 / 12 LEU C 146
LEU C 170
ILE C 109
SER C 194
VAL C 205
 None
 1.36A 2pnjB-4z64C:
undetectable		 2pnjB-4z64C:
21.88
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 PHE A 121
LEU A  88
ILE A  43
GLU A  94
LEU A 105
 None
 1.39A 2v0mA-4z64A:
undetectable		 2v0mA-4z64A:
23.28
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.
2VAV_A_CSCA1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 THR A 394
LEU A 392
THR A 393
ASP A 502
PHE A 503
 None
 1.37A 2vavA-4z64A:
0.3		 2vavA-4z64A:
19.66
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.
2VAV_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 THR A 394
LEU A 392
THR A 393
ASP A 502
PHE A 503
 None
 1.37A 2vavJ-4z64A:
1.3		 2vavJ-4z64A:
19.66
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.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 6 LEU A 323
SER A 287
PHE A 264
ASP A 265
 None
 1.18A 2vn1B-4z64A:
undetectable		 2vn1B-4z64A:
11.22
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.32A 2y69C-4z64A:
undetectable
2y69J-4z64A:
undetectable		 2y69C-4z64A:
17.27
2y69J-4z64A:
8.40
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.32A 2y69C-4z64A:
undetectable
2y69J-4z64A:
undetectable		 2y69C-4z64A:
17.27
2y69J-4z64A:
8.40
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.33A 2y69P-4z64A:
undetectable
2y69W-4z64A:
undetectable		 2y69P-4z64A:
17.27
2y69W-4z64A:
8.40
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.31A 2y69P-4z64A:
undetectable
2y69W-4z64A:
undetectable		 2y69P-4z64A:
17.27
2y69W-4z64A:
8.40
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)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 GLY A 161
PHE A 184
GLY A 139
HIS A 166
ILE A 140
 None
None
None
NAG  A 702 (-4.8A)
None
 1.06A 2y7kA-4z64A:
undetectable		 2y7kA-4z64A:
17.17
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.
2Y7K_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 GLY A 161
PHE A 184
GLY A 139
HIS A 166
ILE A 140
 None
None
None
NAG  A 702 (-4.8A)
None
 1.06A 2y7kC-4z64A:
undetectable		 2y7kC-4z64A:
17.17
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.
2Y7K_D_SALD1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 GLY A 161
PHE A 184
GLY A 139
HIS A 166
ILE A 140
 None
None
None
NAG  A 702 (-4.8A)
None
 1.08A 2y7kD-4z64A:
undetectable		 2y7kD-4z64A:
17.17
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.
2Y7W_B_SALB1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 GLY A 161
PHE A 184
GLY A 139
HIS A 166
ILE A 140
 None
None
None
NAG  A 702 (-4.8A)
None
 1.14A 2y7wB-4z64A:
undetectable		 2y7wB-4z64A:
17.90
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.
3ABL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 8 ILE A 212
LEU A 216
PHE A 217
LEU A 249
 None
 0.91A 3ablN-4z64A:
undetectable
3ablW-4z64A:
undetectable		 3ablN-4z64A:
21.95
3ablW-4z64A:
7.30
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.33A 3abmC-4z64A:
undetectable
3abmJ-4z64A:
undetectable		 3abmC-4z64A:
17.27
3abmJ-4z64A:
7.30
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.34A 3abmC-4z64A:
undetectable
3abmJ-4z64A:
undetectable		 3abmC-4z64A:
17.27
3abmJ-4z64A:
7.30
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.29A 3abmP-4z64A:
undetectable
3abmW-4z64A:
undetectable		 3abmP-4z64A:
17.27
3abmW-4z64A:
7.30
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.28A 3abmP-4z64A:
undetectable
3abmW-4z64A:
undetectable		 3abmP-4z64A:
17.27
3abmW-4z64A:
7.30
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.
3ADX_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 7 ILE A 528
ILE A 563
LEU A 489
LEU A 597
 None
 0.88A 3adxA-4z64A:
undetectable		 3adxA-4z64A:
19.49
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.32A 3ag3C-4z64A:
undetectable
3ag3J-4z64A:
undetectable		 3ag3C-4z64A:
17.27
3ag3J-4z64A:
7.30
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.31A 3ag3C-4z64A:
undetectable
3ag3J-4z64A:
undetectable		 3ag3C-4z64A:
17.27
3ag3J-4z64A:
7.30
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)		 4z64 SOMATIC
EMBRYOGENESIS
RECEPTOR KINASE 1
(Arabidopsis
thaliana) 		5 / 12 LEU C 146
LEU C 170
ILE C 109
SER C 194
VAL C 205
 None
 1.26A 3aqiB-4z64C:
undetectable		 3aqiB-4z64C:
21.88
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)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 GLY A  97
SER A  93
LEU A  39
VAL A  78
ILE A 102
 None
 1.19A 3g9eA-4z64A:
undetectable		 3g9eA-4z64A:
19.33
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.
3GWU_A_SREA801_1
(TRANSPORTER)		 4z64 SOMATIC
EMBRYOGENESIS
RECEPTOR KINASE 1
(Arabidopsis
thaliana) 		5 / 12 LEU C 177
LEU C 201
PHE C 195
LEU C 170
ASP C 171
 None
 1.34A 3gwuA-4z64C:
undetectable		 3gwuA-4z64C:
17.48
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 567
ILE A 563
LEU A 578
ASP A 577
PHE A 617
 None
 1.11A 3ko0A-4z64A:
undetectable
3ko0B-4z64A:
undetectable
3ko0C-4z64A:
undetectable
3ko0D-4z64A:
undetectable		 3ko0A-4z64A:
11.79
3ko0B-4z64A:
11.79
3ko0C-4z64A:
11.79
3ko0D-4z64A:
11.79
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.
3KO0_I_TFPI202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 PHE A 617
LEU A 567
ILE A 563
LEU A 578
ASP A 577
 None
 1.08A 3ko0G-4z64A:
undetectable
3ko0H-4z64A:
undetectable
3ko0I-4z64A:
undetectable
3ko0J-4z64A:
undetectable		 3ko0G-4z64A:
11.79
3ko0H-4z64A:
11.79
3ko0I-4z64A:
11.79
3ko0J-4z64A:
11.79
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 PHE A 159
LEU A 107
ASP A 130
LEU A  92
ILE A 112
 None
None
NAG  A 701 (-3.7A)
None
None
 1.27A 3ko0A-4z64A:
undetectable
3ko0B-4z64A:
undetectable
3ko0I-4z64A:
undetectable
3ko0J-4z64A:
undetectable		 3ko0A-4z64A:
11.79
3ko0B-4z64A:
11.79
3ko0I-4z64A:
11.79
3ko0J-4z64A:
11.79
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 PHE A 617
LEU A 578
ASP A 577
LEU A 567
ILE A 563
 None
 1.13A 3ko0A-4z64A:
undetectable
3ko0B-4z64A:
undetectable
3ko0I-4z64A:
undetectable
3ko0J-4z64A:
undetectable		 3ko0A-4z64A:
11.79
3ko0B-4z64A:
11.79
3ko0I-4z64A:
11.79
3ko0J-4z64A:
11.79
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.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 567
ILE A 563
LEU A 578
ASP A 577
PHE A 617
 None
 1.06A 3ko0K-4z64A:
undetectable
3ko0L-4z64A:
undetectable
3ko0S-4z64A:
undetectable
3ko0T-4z64A:
undetectable		 3ko0K-4z64A:
11.79
3ko0L-4z64A:
11.79
3ko0S-4z64A:
11.79
3ko0T-4z64A:
11.79
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.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 578
ASP A 577
LEU A 567
ILE A 563
PHE A 617
 None
 1.10A 3ko0K-4z64A:
undetectable
3ko0L-4z64A:
undetectable
3ko0M-4z64A:
undetectable
3ko0N-4z64A:
undetectable		 3ko0K-4z64A:
11.79
3ko0L-4z64A:
11.79
3ko0M-4z64A:
11.79
3ko0N-4z64A:
11.79
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.
3KO0_M_TFPM202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 567
ILE A 563
LEU A 578
ASP A 577
PHE A 617
 None
 1.06A 3ko0M-4z64A:
undetectable
3ko0N-4z64A:
undetectable
3ko0O-4z64A:
undetectable
3ko0P-4z64A:
undetectable		 3ko0M-4z64A:
11.79
3ko0N-4z64A:
11.79
3ko0O-4z64A:
11.79
3ko0P-4z64A:
11.79
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.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 PHE A 159
LEU A 107
ASP A 130
LEU A  92
ILE A 112
 None
None
NAG  A 701 (-3.7A)
None
None
 1.23A 3ko0M-4z64A:
undetectable
3ko0N-4z64A:
undetectable
3ko0O-4z64A:
undetectable
3ko0P-4z64A:
undetectable		 3ko0M-4z64A:
11.79
3ko0N-4z64A:
11.79
3ko0O-4z64A:
11.79
3ko0P-4z64A:
11.79
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.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 PHE A 617
LEU A 578
ASP A 577
LEU A 567
ILE A 563
 None
 1.09A 3ko0M-4z64A:
undetectable
3ko0N-4z64A:
undetectable
3ko0O-4z64A:
undetectable
3ko0P-4z64A:
undetectable		 3ko0M-4z64A:
11.79
3ko0N-4z64A:
11.79
3ko0O-4z64A:
11.79
3ko0P-4z64A:
11.79
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.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 6 ILE A 174
VAL A 177
LEU A 201
LEU A 219
 None
 0.93A 3kp6A-4z64A:
undetectable
3kp6B-4z64A:
undetectable		 3kp6A-4z64A:
12.36
3kp6B-4z64A:
12.36
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.
3LOQ_A_ACTA277_0
(UNIVERSAL STRESS
PROTEIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		3 / 3 ASP A 469
SER A 471
ARG A 509
 None
 0.98A 3loqA-4z64A:
undetectable		 3loqA-4z64A:
19.14
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.
3LSL_A_PZIA800_0
(GLUTAMATE RECEPTOR 2)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 7 ASN A 157
LEU A 154
LYS A 178
SER A 133
 None
 1.30A 3lslA-4z64A:
undetectable
3lslD-4z64A:
undetectable		 3lslA-4z64A:
15.59
3lslD-4z64A:
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.
3LSL_A_PZIA801_0
(GLUTAMATE RECEPTOR 2)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 8 ILE A 385
SER A 380
GLY A 384
ASN A 378
 None
None
None
NAG  A 707 (-1.8A)
 0.95A 3lslA-4z64A:
undetectable
3lslD-4z64A:
undetectable		 3lslA-4z64A:
15.59
3lslD-4z64A:
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.
3ONN_A_ACTA270_0
(PROTEIN SSM1)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 LEU A 347
SER A 374
LEU A 332
PRO A 333
 None
 1.11A 3onnA-4z64A:
undetectable		 3onnA-4z64A:
19.46
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 412
ALA A 382
GLY A 384
LEU A 386
ALA A 377
 None
 1.26A 3ou6C-4z64A:
undetectable		 3ou6C-4z64A:
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 412
ALA A 382
GLY A 384
LEU A 386
ALA A 377
 None
 1.24A 3ou7C-4z64A:
undetectable		 3ou7C-4z64A:
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.
3S3V_A_TOPA193_1
(DIHYDROFOLATE
REDUCTASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 LEU A 607
ILE A 611
PRO A 612
PHE A 617
 None
 1.07A 3s3vA-4z64A:
undetectable		 3s3vA-4z64A:
15.30
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.
3UQ6_B_ADNB401_2
(ADENOSINE KINASE,
PUTATIVE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 LEU A 530
GLY A 531
PHE A 552
ASN A 581
 None
 1.01A 3uq6B-4z64A:
undetectable		 3uq6B-4z64A:
19.41
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4z64 SOMATIC
EMBRYOGENESIS
RECEPTOR KINASE 1
(Arabidopsis
thaliana) 		5 / 12 LEU C 146
LEU C 170
ILE C 109
SER C 194
VAL C 205
 None
 1.28A 3w1wA-4z64C:
undetectable		 3w1wA-4z64C:
20.70
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)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 4 ASN A 346
ALA A 348
GLY A 324
THR A 325
 None
 0.88A 4bboC-4z64A:
undetectable		 4bboC-4z64A:
11.56
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.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 7 LEU A 468
LEU A 441
ILE A 494
VAL A 496
 None
 0.81A 4ojbA-4z64A:
undetectable		 4ojbA-4z64A:
17.62
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.
4PEV_A_ADNA501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 ASP A 502
SER A 252
ASN A 298
GLN A 228
ASP A 250
 None
 1.25A 4pevA-4z64A:
undetectable		 4pevA-4z64A:
18.68
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 ASN A 254
ILE A 212
PRO A 213
ASP A 215
ILE A 227
 None
 1.33A 4uroA-4z64A:
undetectable		 4uroA-4z64A:
16.16
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.
4X1K_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 4 ASN A 580
SER A 627
ALA A 603
VAL A 602
 None
 1.39A 4x1kC-4z64A:
undetectable		 4x1kC-4z64A:
21.73
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.
4XI3_D_29SD601_1
(ESTROGEN RECEPTOR)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 406
TRP A 434
LEU A 383
LEU A 417
PRO A 432
 None
 1.31A 4xi3D-4z64A:
undetectable		 4xi3D-4z64A:
16.99
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.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 4z64 SOMATIC
EMBRYOGENESIS
RECEPTOR KINASE 1
(Arabidopsis
thaliana) 		4 / 8 LEU C  89
THR C  39
LEU C  40
LEU C  36
 None
 0.77A 4z90F-4z64C:
undetectable
4z90G-4z64C:
undetectable
4z90H-4z64C:
undetectable
4z90I-4z64C:
undetectable
4z90J-4z64C:
undetectable		 4z90F-4z64C:
19.08
4z90G-4z64C:
19.08
4z90H-4z64C:
19.08
4z90I-4z64C:
19.08
4z90J-4z64C:
19.08
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.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 LEU A 219
PRO A 261
LEU A 236
ASN A 242
LEU A 225
 None
 1.21A 5emlA-4z64A:
undetectable		 5emlA-4z64A:
22.96
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.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
SOMATIC
EMBRYOGENESIS
RECEPTOR KINASE 1
(Arabidopsis
thaliana;
Arabidopsis
thaliana) 		5 / 12 ILE A 611
PRO A 612
VAL A 602
ALA A 575
TYR C  97
 None
 1.34A 5igpA-4z64A:
undetectable		 5igpA-4z64A:
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.
5LJE_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		6 / 12 LEU A 406
LEU A 383
LEU A 465
SER A 438
PHE A 414
LEU A 468
 None
 1.35A 5ljeA-4z64A:
undetectable		 5ljeA-4z64A:
12.48
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.
5M66_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 4 GLN A 127
THR A 128
GLU A  82
LEU A  99
 None
 1.33A 5m66A-4z64A:
undetectable		 5m66A-4z64A:
20.80
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.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 7 LEU A 336
ILE A 316
ASP A 338
ASN A 311
 None
None
None
NAG  A 705 (-1.8A)
 1.05A 5n5dA-4z64A:
undetectable		 5n5dA-4z64A:
17.57
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.
5TIW_A_OAQA302_0
(SULFOTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 ILE A 140
VAL A 177
PHE A 184
LEU A 129
LEU A 131
 None
 1.27A 5tiwA-4z64A:
undetectable		 5tiwA-4z64A:
16.29
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.
5TIX_B_OQRB302_0
(SULFOTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 PRO A 480
ILE A 539
LEU A 483
LEU A 470
PHE A 552
 None
 1.43A 5tixB-4z64A:
undetectable		 5tixB-4z64A:
16.29
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.
5TWJ_C_SAMC201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 ILE A  68
GLY A  67
LEU A  83
LEU A  99
VAL A  78
 None
 0.91A 5twjC-4z64A:
undetectable		 5twjC-4z64A:
14.08
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.
5UC1_B_486B801_1
(GLUCOCORTICOID
RECEPTOR)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		3 / 3 TRP A 253
MET A 205
ASN A 230
 SO4  A 712 ( 4.5A)
None
None
 1.18A 5uc1A-4z64A:
undetectable		 5uc1A-4z64A:
8.57
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.
5VEU_H_RITH602_2
(CYTOCHROME P450 3A5)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 272
PHE A 273
LEU A 270
LEU A 321
 None
 1.30A 5veuH-4z64A:
undetectable		 5veuH-4z64A:
22.10
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.
5VOO_B_C2FB702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 ASN A 211
GLY A 234
LEU A 243
PHE A 280
ILE A 227
 None
 1.02A 5vooB-4z64A:
undetectable		 5vooB-4z64A:
18.27
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.32A 5wauC-4z64A:
undetectable
5wauJ-4z64A:
undetectable		 5wauC-4z64A:
17.27
5wauJ-4z64A:
7.30
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.31A 5wauC-4z64A:
undetectable
5wauJ-4z64A:
undetectable		 5wauC-4z64A:
17.27
5wauJ-4z64A:
7.30
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.34A 5wauc-4z64A:
undetectable
5wauj-4z64A:
undetectable		 5wauc-4z64A:
17.27
5wauj-4z64A:
7.30
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.30A 5xdqC-4z64A:
undetectable
5xdqJ-4z64A:
undetectable		 5xdqC-4z64A:
17.27
5xdqJ-4z64A:
7.30
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.29A 5xdqC-4z64A:
undetectable
5xdqJ-4z64A:
undetectable		 5xdqC-4z64A:
17.27
5xdqJ-4z64A:
7.30
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.33A 5xdqP-4z64A:
undetectable
5xdqW-4z64A:
undetectable		 5xdqP-4z64A:
17.27
5xdqW-4z64A:
7.30
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		4 / 5 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.31A 5xdqP-4z64A:
undetectable
5xdqW-4z64A:
undetectable		 5xdqP-4z64A:
17.27
5xdqW-4z64A:
7.30
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.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 GLU A  94
ASP A  35
ALA A  38
ILE A 102
VAL A  78
 None
 1.02A 5yk2A-4z64A:
undetectable		 5yk2A-4z64A:
20.19
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.
6DLZ_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 LEU A 397
LEU A 392
LYS A 390
ILE A 379
PRO A 407
 None
 1.29A 6dlzB-4z64A:
undetectable
6dlzC-4z64A:
undetectable		 6dlzB-4z64A:
8.88
6dlzC-4z64A:
8.88
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.
6DLZ_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 SER A 287
LEU A 249
LEU A 294
ILE A 240
PRO A 261
 None
 1.26A 6dlzB-4z64A:
undetectable
6dlzC-4z64A:
undetectable		 6dlzB-4z64A:
8.88
6dlzC-4z64A:
8.88
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.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 ILE A 240
PRO A 261
SER A 287
LEU A 249
LEU A 294
 None
 1.26A 6dlzA-4z64A:
undetectable
6dlzD-4z64A:
undetectable		 6dlzA-4z64A:
8.88
6dlzD-4z64A:
8.88
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.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 ILE A 379
PRO A 407
LEU A 397
LEU A 392
LYS A 390
 None
 1.29A 6dlzA-4z64A:
undetectable
6dlzD-4z64A:
undetectable		 6dlzA-4z64A:
8.88
6dlzD-4z64A:
8.88
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 LEU A 397
LEU A 392
LYS A 390
ILE A 379
PRO A 407
 None
 1.29A 6dm0B-4z64A:
undetectable
6dm0C-4z64A:
undetectable		 6dm0B-4z64A:
8.88
6dm0C-4z64A:
8.88
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 SER A 287
LEU A 249
LEU A 294
ILE A 240
PRO A 261
 None
 1.26A 6dm0B-4z64A:
undetectable
6dm0C-4z64A:
undetectable		 6dm0B-4z64A:
8.88
6dm0C-4z64A:
8.88
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.
6DM1_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 LEU A 397
LEU A 392
LYS A 390
ILE A 379
PRO A 407
 None
 1.29A 6dm1B-4z64A:
undetectable
6dm1C-4z64A:
undetectable		 6dm1B-4z64A:
8.88
6dm1C-4z64A:
8.88
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.
6DM1_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 SER A 287
LEU A 249
LEU A 294
ILE A 240
PRO A 261
 None
 1.26A 6dm1B-4z64A:
undetectable
6dm1C-4z64A:
undetectable		 6dm1B-4z64A:
8.88
6dm1C-4z64A:
8.88
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.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 ILE A 240
PRO A 261
SER A 287
LEU A 249
LEU A 294
 None
 1.26A 6dm1A-4z64A:
undetectable
6dm1D-4z64A:
undetectable		 6dm1A-4z64A:
8.88
6dm1D-4z64A:
8.88
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.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 11 ILE A 379
PRO A 407
LEU A 397
LEU A 392
LYS A 390
 None
 1.29A 6dm1A-4z64A:
undetectable
6dm1D-4z64A:
undetectable		 6dm1A-4z64A:
8.88
6dm1D-4z64A:
8.88
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.
6DM2_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 LEU A 397
LEU A 392
LYS A 390
ILE A 379
PRO A 407
 None
 1.33A 6dm2B-4z64A:
undetectable
6dm2C-4z64A:
undetectable		 6dm2B-4z64A:
8.88
6dm2C-4z64A:
8.88
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.
6DM2_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 10 ILE A 379
PRO A 407
LEU A 397
LEU A 392
LYS A 390
 None
 1.34A 6dm2A-4z64A:
undetectable
6dm2D-4z64A:
undetectable		 6dm2A-4z64A:
8.88
6dm2D-4z64A:
8.88
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.
6DWD_D_GLYD713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
SOMATIC
EMBRYOGENESIS
RECEPTOR KINASE 1
(Arabidopsis
thaliana;
Arabidopsis
thaliana) 		3 / 3 ARG A 635
HIS A 634
ARG C 144
 None
None
SO4  A 713 ( 4.4A)
 0.94A 6dwdD-4z64A:
undetectable		 6dwdD-4z64A:
23.12
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.
6IBL_A_H98A501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 VAL A 421
VAL A 419
PHE A 503
PHE A 505
VAL A 345
 None
 1.47A 6iblA-4z64A:
undetectable		 6iblA-4z64A:
22.01
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.
6IBL_B_H98B501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)		 4z64 PHYTOSULFOKINE
RECEPTOR 1
(Arabidopsis
thaliana) 		5 / 12 VAL A 421
VAL A 419
PHE A 503
PHE A 505
VAL A 345
 None
 1.50A 6iblB-4z64A:
undetectable		 6iblB-4z64A:
22.01