SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2p1n'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
2p1n SKP1-LIKE PROTEIN 1A
(Arabidopsis
thaliana)
4 / 4 ILE A   6
MET A  32
VAL A  47
GLY A  41
None
1.13A 1e06B-2p1nA:
undetectable
1e06B-2p1nA:
25.43
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.
1ESW_A_ACRA652_1
(AMYLOMALTASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 6 GLY B 241
GLY B 244
TYR B 245
SER B 192
None
1.00A 1eswA-2p1nB:
undetectable
1eswA-2p1nB:
22.08
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.
1GX9_A_REAA1163_1
(BETA-LACTOGLOBULIN)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 11 LEU B  73
VAL B  71
ILE B  62
VAL B  56
PHE A 159
None
1.25A 1gx9A-2p1nB:
undetectable
1gx9A-2p1nB:
14.96
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.
1KT3_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
2p1n SKP1-LIKE PROTEIN 1A
(Arabidopsis
thaliana)
4 / 7 LEU A 114
LEU A 116
MET A  91
LEU A 101
None
1.09A 1kt3A-2p1nA:
undetectable
1kt3A-2p1nA:
24.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_D_THAD4_2
(LIVER
CARBOXYLESTERASE I)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 PHE B 402
LEU B 364
MET B 369
None
0.79A 1mx1D-2p1nB:
undetectable
1mx1D-2p1nB:
24.13
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.
1MX1_E_THAE5_2
(LIVER
CARBOXYLESTERASE I)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 PHE B 143
LEU B 163
LEU B 161
None
0.68A 1mx1E-2p1nB:
undetectable
1mx1E-2p1nB:
24.13
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.
1R15_C_NCAC439_0
(ADP-RIBOSYL CYCLASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 TRP B 512
PHE B 557
TRP B  89
None
1.03A 1r15C-2p1nB:
undetectable
1r15C-2p1nB:
18.32
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.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 TRP B 512
PHE B 557
TRP B  89
None
1.02A 1r15F-2p1nB:
undetectable
1r15F-2p1nB:
18.32
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.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 TRP B 512
PHE B 557
TRP B  89
None
1.03A 1r15G-2p1nB:
undetectable
1r15G-2p1nB:
18.32
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.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 TRP B 512
PHE B 557
TRP B  89
None
1.02A 1r15H-2p1nB:
undetectable
1r15H-2p1nB:
18.32
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.83A 1v54C-2p1nA:
undetectable
1v54J-2p1nA:
undetectable
1v54C-2p1nA:
18.58
1v54J-2p1nA:
23.02
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.
1WRL_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 7 PHE B 179
LEU B 189
VAL B 171
SER B 196
None
1.07A 1wrlA-2p1nB:
undetectable
1wrlB-2p1nB:
undetectable
1wrlA-2p1nB:
8.45
1wrlB-2p1nB:
8.45
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.
1XDK_B_9CRB600_1
(RETINOIC ACID
RECEPTOR, BETA)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 12 ALA B 152
LEU B 189
ILE B 191
LEU B 203
LEU B 186
None
0.99A 1xdkB-2p1nB:
undetectable
1xdkB-2p1nB:
21.39
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 12 ALA B 152
LEU B 189
ILE B 191
LEU B 203
LEU B 186
None
0.99A 1xdkF-2p1nB:
undetectable
1xdkF-2p1nB:
21.39
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 5 ILE B 191
SER B 172
LEU B 194
ASN B 219
None
1.17A 1y0xX-2p1nB:
undetectable
1y0xX-2p1nB:
18.26
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.
2AB2_A_SNLA502_2
(MINERALOCORTICOID
RECEPTOR)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 6 LEU B 306
LEU B 309
LEU B 319
LEU B 330
None
0.88A 2ab2A-2p1nB:
undetectable
2ab2A-2p1nB:
18.53
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.78A 2dyrC-2p1nA:
undetectable
2dyrJ-2p1nA:
undetectable
2dyrC-2p1nA:
18.58
2dyrJ-2p1nA:
23.02
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.90A 2dyrP-2p1nA:
undetectable
2dyrW-2p1nA:
undetectable
2dyrP-2p1nA:
18.58
2dyrW-2p1nA:
23.02
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.84A 2eikC-2p1nA:
undetectable
2eikJ-2p1nA:
undetectable
2eikC-2p1nA:
18.58
2eikJ-2p1nA:
23.02
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.89A 2eikP-2p1nA:
undetectable
2eikW-2p1nA:
undetectable
2eikP-2p1nA:
18.58
2eikW-2p1nA:
23.02
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.83A 2eilC-2p1nA:
undetectable
2eilJ-2p1nA:
undetectable
2eilC-2p1nA:
18.58
2eilJ-2p1nA:
23.02
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.94A 2eilP-2p1nA:
undetectable
2eilW-2p1nA:
undetectable
2eilP-2p1nA:
18.58
2eilW-2p1nA:
23.02
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.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 LEU B 186
LEU B 218
PHE B 179
None
0.66A 2pgrA-2p1nB:
undetectable
2pgrA-2p1nB:
20.98
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_B_P1ZB1358_1
(PROSTAGLANDIN
REDUCTASE 2)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 6 ASP B 275
TYR B 280
PHE B 273
LEU B 281
None
1.01A 2w98A-2p1nB:
undetectable
2w98B-2p1nB:
undetectable
2w98A-2p1nB:
20.67
2w98B-2p1nB:
20.67
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.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 ARG B 344
GLU B 342
SER B 215
IHP  B 601 (-3.1A)
None
None
0.92A 2xctD-2p1nB:
undetectable
2xctD-2p1nB:
22.94
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)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.91A 2y69C-2p1nA:
undetectable
2y69J-2p1nA:
undetectable
2y69C-2p1nA:
18.58
2y69J-2p1nA:
22.07
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)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.98A 2y69P-2p1nA:
undetectable
2y69W-2p1nA:
undetectable
2y69P-2p1nA:
18.58
2y69W-2p1nA:
22.07
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.94A 3abkP-2p1nA:
undetectable
3abkW-2p1nA:
undetectable
3abkP-2p1nA:
18.58
3abkW-2p1nA:
23.02
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.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.98A 3ablP-2p1nA:
undetectable
3ablW-2p1nA:
undetectable
3ablP-2p1nA:
18.58
3ablW-2p1nA:
23.02
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.91A 3abmC-2p1nA:
undetectable
3abmJ-2p1nA:
undetectable
3abmC-2p1nA:
18.58
3abmJ-2p1nA:
23.02
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.99A 3abmP-2p1nA:
undetectable
3abmW-2p1nA:
undetectable
3abmP-2p1nA:
18.58
3abmW-2p1nA:
23.02
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.91A 3ag3C-2p1nA:
undetectable
3ag3J-2p1nA:
undetectable
3ag3C-2p1nA:
18.58
3ag3J-2p1nA:
23.02
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.86A 3ag4C-2p1nA:
undetectable
3ag4J-2p1nA:
undetectable
3ag4C-2p1nA:
18.58
3ag4J-2p1nA:
23.02
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.87A 3ag4P-2p1nA:
undetectable
3ag4W-2p1nA:
undetectable
3ag4P-2p1nA:
18.58
3ag4W-2p1nA:
23.02
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.90A 3asnC-2p1nA:
undetectable
3asnJ-2p1nA:
undetectable
3asnC-2p1nA:
18.58
3asnJ-2p1nA:
23.02
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.90A 3asnP-2p1nA:
undetectable
3asnW-2p1nA:
undetectable
3asnP-2p1nA:
18.58
3asnW-2p1nA:
23.02
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 8 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.86A 3asoC-2p1nA:
undetectable
3asoJ-2p1nA:
undetectable
3asoC-2p1nA:
18.58
3asoJ-2p1nA:
23.02
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.91A 3asoP-2p1nA:
undetectable
3asoW-2p1nA:
undetectable
3asoP-2p1nA:
18.58
3asoW-2p1nA:
23.02
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.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 7 LEU B 203
LEU B 189
SER B 192
ASN B 219
None
0.96A 3lm8A-2p1nB:
undetectable
3lm8C-2p1nB:
undetectable
3lm8A-2p1nB:
14.81
3lm8C-2p1nB:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 7 LEU B 203
LEU B 189
SER B 192
ASN B 219
None
1.03A 3lm8B-2p1nB:
undetectable
3lm8D-2p1nB:
undetectable
3lm8B-2p1nB:
14.81
3lm8D-2p1nB:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LM8_D_VIBD223_1
(THIAMINE
PYROPHOSPHOKINASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 8 LEU B 203
LEU B 189
SER B 192
ASN B 219
None
1.01A 3lm8B-2p1nB:
undetectable
3lm8D-2p1nB:
undetectable
3lm8B-2p1nB:
14.81
3lm8D-2p1nB:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.86A 3wg7C-2p1nA:
undetectable
3wg7J-2p1nA:
undetectable
3wg7C-2p1nA:
18.58
3wg7J-2p1nA:
23.02
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.88A 3x2qC-2p1nA:
undetectable
3x2qJ-2p1nA:
undetectable
3x2qC-2p1nA:
18.58
3x2qJ-2p1nA:
23.02
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.97A 3x2qP-2p1nA:
undetectable
3x2qW-2p1nA:
undetectable
3x2qP-2p1nA:
18.58
3x2qW-2p1nA:
23.02
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.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
2p1n SKP1-LIKE PROTEIN 1A
(Arabidopsis
thaliana)
3 / 3 LYS A   9
PRO A  43
LYS A  40
None
1.35A 4dv7L-2p1nA:
undetectable
4dv7L-2p1nA:
17.50
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.
4LG1_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 12 TRP B  96
GLY B  90
ASP B 568
TRP B  89
TYR B 559
None
1.08A 4lg1A-2p1nB:
undetectable
4lg1A-2p1nB:
17.59
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.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 12 TRP B  96
GLY B  90
ASP B 568
TRP B  89
TYR B 559
None
1.11A 4lg1C-2p1nB:
undetectable
4lg1C-2p1nB:
17.59
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.
4O8F_A_BRLA501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 5 GLY B 241
ILE B 191
LEU B 203
LEU B 257
None
0.86A 4o8fA-2p1nB:
undetectable
4o8fA-2p1nB:
18.73
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.
4PUO_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 8 LEU B 163
VAL B 117
TRP B 175
LEU B 194
None
1.01A 4puoC-2p1nB:
undetectable
4puoC-2p1nB:
21.63
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_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 6 SER B 196
GLY B 147
ASP B 169
ASP B 120
None
0.91A 4uckB-2p1nB:
undetectable
4uckB-2p1nB:
21.74
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.
4WG0_H_CHDH103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 11 LEU B 333
LEU B 310
GLU B 342
LEU B 319
LEU B 316
None
1.16A 4wg0H-2p1nB:
undetectable
4wg0I-2p1nB:
undetectable
4wg0J-2p1nB:
undetectable
4wg0H-2p1nB:
3.82
4wg0I-2p1nB:
3.82
4wg0J-2p1nB:
3.82
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.
4Y0Q_A_PX9A201_0
(BETA-LACTOGLOBULIN)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 12 LEU B 218
ILE B 191
LEU B 163
VAL B 207
LEU B 213
None
1.13A 4y0qA-2p1nB:
undetectable
4y0qA-2p1nB:
14.96
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.
4Z91_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
6 / 10 LEU B 216
THR B 242
LEU B 218
LEU B 227
LEU B 231
LEU B 237
None
1.49A 4z91A-2p1nB:
0.0
4z91B-2p1nB:
0.0
4z91C-2p1nB:
0.0
4z91D-2p1nB:
0.0
4z91E-2p1nB:
0.0
4z91A-2p1nB:
20.64
4z91B-2p1nB:
20.64
4z91C-2p1nB:
20.64
4z91D-2p1nB:
20.64
4z91E-2p1nB:
20.64
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.86A 5b1aC-2p1nA:
undetectable
5b1aJ-2p1nA:
undetectable
5b1aC-2p1nA:
18.58
5b1aJ-2p1nA:
23.02
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.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.87A 5b1aP-2p1nA:
undetectable
5b1aW-2p1nA:
undetectable
5b1aP-2p1nA:
18.58
5b1aW-2p1nA:
23.02
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.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
1.00A 5b1bC-2p1nA:
undetectable
5b1bJ-2p1nA:
undetectable
5b1bC-2p1nA:
18.58
5b1bJ-2p1nA:
23.02
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.93A 5b1bP-2p1nA:
undetectable
5b1bW-2p1nA:
undetectable
5b1bP-2p1nA:
18.58
5b1bW-2p1nA:
23.02
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 ASP B 162
GLU B  72
SER B 271
None
0.86A 5bw4B-2p1nB:
undetectable
5bw4B-2p1nB:
19.44
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.88A 5iy5C-2p1nA:
undetectable
5iy5J-2p1nA:
undetectable
5iy5C-2p1nA:
18.33
5iy5J-2p1nA:
23.20
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 8 ALA B 283
LEU B 240
LEU B 270
LEU B 224
LEU B 227
None
1.28A 5jqbA-2p1nB:
undetectable
5jqbB-2p1nB:
undetectable
5jqbA-2p1nB:
20.73
5jqbB-2p1nB:
14.17
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
4 / 6 GLY B 423
PHE B 424
TYR B 450
ILE B 451
None
0.95A 5kmfA-2p1nB:
undetectable
5kmfC-2p1nB:
undetectable
5kmfA-2p1nB:
17.82
5kmfC-2p1nB:
17.82
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 VAL B 463
LYS B 485
MET B 508
CFA  B 602 (-4.6A)
IHP  B 601 (-2.5A)
None
0.98A 5nknA-2p1nB:
undetectable
5nknA-2p1nB:
10.02
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.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
5 / 10 VAL B 365
ILE B 427
LEU B 389
THR B 391
ALA B 388
None
1.04A 5vm8B-2p1nB:
undetectable
5vm8B-2p1nB:
18.60
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)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.91A 5wauC-2p1nA:
undetectable
5wauJ-2p1nA:
undetectable
5wauC-2p1nA:
18.58
5wauJ-2p1nA:
23.02
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.92A 5wauc-2p1nA:
undetectable
5wauj-2p1nA:
undetectable
5wauc-2p1nA:
18.58
5wauj-2p1nA:
23.02
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.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.93A 5x1fP-2p1nA:
undetectable
5x1fW-2p1nA:
undetectable
5x1fP-2p1nA:
18.58
5x1fW-2p1nA:
23.02
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.94A 5xdqC-2p1nA:
undetectable
5xdqJ-2p1nA:
undetectable
5xdqC-2p1nA:
18.58
5xdqJ-2p1nA:
23.02
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 5 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.92A 5xdqP-2p1nA:
undetectable
5xdqW-2p1nA:
undetectable
5xdqP-2p1nA:
18.58
5xdqW-2p1nA:
23.02
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.
5Z3J_A_NCAA302_0
(ABRIN A-CHAIN)
2p1n SKP1-LIKE PROTEIN 1A
(Arabidopsis
thaliana)
4 / 6 TYR A  58
VAL A  55
ILE A 110
GLU A  25
None
1.06A 5z3jA-2p1nA:
undetectable
5z3jA-2p1nA:
19.62
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.94A 5z84C-2p1nA:
undetectable
5z84J-2p1nA:
undetectable
5z84C-2p1nA:
18.58
5z84J-2p1nA:
23.02
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.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.93A 5z84P-2p1nA:
undetectable
5z84W-2p1nA:
undetectable
5z84P-2p1nA:
18.58
5z84W-2p1nA:
23.02
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.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.95A 5z85P-2p1nA:
undetectable
5z85W-2p1nA:
undetectable
5z85P-2p1nA:
18.58
5z85W-2p1nA:
23.02
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.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.89A 5z86C-2p1nA:
undetectable
5z86J-2p1nA:
undetectable
5z86C-2p1nA:
18.58
5z86J-2p1nA:
23.02
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.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.87A 5z86P-2p1nA:
undetectable
5z86W-2p1nA:
undetectable
5z86P-2p1nA:
18.58
5z86W-2p1nA:
23.02
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.93A 5zcoC-2p1nA:
undetectable
5zcoJ-2p1nA:
undetectable
5zcoC-2p1nA:
18.58
5zcoJ-2p1nA:
23.02
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.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.93A 5zcoP-2p1nA:
undetectable
5zcoW-2p1nA:
undetectable
5zcoP-2p1nA:
18.58
5zcoW-2p1nA:
23.02
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.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.96A 5zcpC-2p1nA:
undetectable
5zcpJ-2p1nA:
undetectable
5zcpC-2p1nA:
18.58
5zcpJ-2p1nA:
23.02
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.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 6 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.96A 5zcpP-2p1nA:
undetectable
5zcpW-2p1nA:
undetectable
5zcpP-2p1nA:
18.58
5zcpW-2p1nA:
23.02
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.96A 5zcqC-2p1nA:
undetectable
5zcqJ-2p1nA:
undetectable
5zcqC-2p1nA:
18.58
5zcqJ-2p1nA:
23.02
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana)
4 / 7 PHE A  99
PHE B   9
LEU B  14
PHE B  18
None
0.94A 5zcqP-2p1nA:
undetectable
5zcqW-2p1nA:
undetectable
5zcqP-2p1nA:
18.58
5zcqW-2p1nA:
23.02
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.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
2p1n TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana)
3 / 3 ARG B  46
LYS B  47
ARG B 164
None
1.12A 6c06D-2p1nB:
undetectable
6c06D-2p1nB:
undetectable