SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nw1'

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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifA-1nw1A:
undetectable
1kifA-1nw1A:
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifB-1nw1A:
undetectable
1kifB-1nw1A:
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifC-1nw1A:
undetectable
1kifC-1nw1A:
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifD-1nw1A:
undetectable
1kifD-1nw1A:
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifE-1nw1A:
undetectable
1kifE-1nw1A:
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifF-1nw1A:
undetectable
1kifF-1nw1A:
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifG-1nw1A:
undetectable
1kifG-1nw1A:
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.93A 1kifH-1nw1A:
undetectable
1kifH-1nw1A:
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.
1LII_A_ADNA699_2
(ADENOSINE KINASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 4 SER A  86
LEU A  89
TYR A 113
GLY A  84
None
1.35A 1liiA-1nw1A:
undetectable
1liiA-1nw1A:
21.66
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.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 ALA A 174
LEU A 131
PHE A 349
LEU A 183
HIS A 317
None
1.19A 1qabF-1nw1A:
0.0
1qabF-1nw1A:
17.84
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.26A 1v54A-1nw1A:
0.4
1v54C-1nw1A:
undetectable
1v54A-1nw1A:
21.48
1v54C-1nw1A:
21.32
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_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.26A 1v54N-1nw1A:
1.5
1v54P-1nw1A:
0.0
1v54N-1nw1A:
21.48
1v54P-1nw1A:
21.32
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.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.26A 1v55A-1nw1A:
0.4
1v55C-1nw1A:
0.2
1v55A-1nw1A:
21.48
1v55C-1nw1A:
21.32
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 5 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.90A 1ve9A-1nw1A:
undetectable
1ve9A-1nw1A:
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.
1YC2_E_NCAE507_0
(NAD-DEPENDENT
DEACETYLASE 2)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 ILE A 327
PHE A 402
ILE A 323
ASP A 324
None
None
CA  A 430 (-4.3A)
None
0.71A 1yc2E-1nw1A:
undetectable
1yc2E-1nw1A:
19.40
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.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 11 HIS A 384
VAL A 380
PHE A 340
THR A 337
THR A 322
None
1.20A 1ydbA-1nw1A:
undetectable
1ydbA-1nw1A:
20.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AZQ_A_PCFA954_0
(CATECHOL
1,2-DIOXYGENASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 9 LEU A  36
GLU A  54
HIS A  57
ALA A  56
LEU A 110
None
1.34A 2azqA-1nw1A:
0.0
2azqA-1nw1A:
23.13
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 TYR A 407
TYR A 333
ILE A 335
GLY A 388
None
0.88A 2du8B-1nw1A:
undetectable
2du8B-1nw1A:
20.45
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.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.24A 2dyrA-1nw1A:
undetectable
2dyrC-1nw1A:
0.0
2dyrA-1nw1A:
21.48
2dyrC-1nw1A:
21.32
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.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.28A 2dyrN-1nw1A:
1.5
2dyrP-1nw1A:
0.1
2dyrN-1nw1A:
21.48
2dyrP-1nw1A:
21.32
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.25A 2dysA-1nw1A:
1.5
2dysC-1nw1A:
undetectable
2dysA-1nw1A:
21.48
2dysC-1nw1A:
21.32
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.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.23A 2dysN-1nw1A:
1.5
2dysP-1nw1A:
1.6
2dysN-1nw1A:
21.48
2dysP-1nw1A:
21.32
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.25A 2eijA-1nw1A:
1.5
2eijC-1nw1A:
undetectable
2eijA-1nw1A:
21.48
2eijC-1nw1A:
21.32
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 2eijN-1nw1A:
0.4
2eijP-1nw1A:
undetectable
2eijN-1nw1A:
21.48
2eijP-1nw1A:
21.32
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.26A 2eikN-1nw1A:
1.5
2eikP-1nw1A:
0.0
2eikN-1nw1A:
21.48
2eikP-1nw1A:
21.32
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 2eilN-1nw1A:
0.6
2eilP-1nw1A:
0.2
2eilN-1nw1A:
21.48
2eilP-1nw1A:
21.32
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.25A 2eimA-1nw1A:
1.6
2eimC-1nw1A:
undetectable
2eimA-1nw1A:
21.48
2eimC-1nw1A:
21.32
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 2einA-1nw1A:
undetectable
2einC-1nw1A:
undetectable
2einA-1nw1A:
21.48
2einC-1nw1A:
21.32
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.30A 2einN-1nw1A:
2.1
2einP-1nw1A:
0.0
2einN-1nw1A:
21.48
2einP-1nw1A:
21.32
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.
2Q83_A_ADNA1_1
(YTAA PROTEIN)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 PRO A 139
ILE A 154
LEU A 262
ILE A 300
None
0.62A 2q83A-1nw1A:
14.7
2q83A-1nw1A:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QK8_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 ALA A 305
LEU A 183
VAL A 180
LYS A 179
ARG A 176
None
1.18A 2qk8A-1nw1A:
undetectable
2qk8A-1nw1A:
16.63
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 2y69A-1nw1A:
1.5
2y69C-1nw1A:
undetectable
2y69A-1nw1A:
21.48
2y69C-1nw1A:
21.32
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 2zxwA-1nw1A:
1.5
2zxwC-1nw1A:
undetectable
2zxwA-1nw1A:
21.48
2zxwC-1nw1A:
21.32
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.26A 2zxwN-1nw1A:
2.7
2zxwP-1nw1A:
1.5
2zxwN-1nw1A:
21.48
2zxwP-1nw1A:
21.32
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.24A 3abmN-1nw1A:
0.4
3abmP-1nw1A:
undetectable
3abmN-1nw1A:
21.48
3abmP-1nw1A:
21.32
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.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.25A 3ag1N-1nw1A:
1.6
3ag1P-1nw1A:
1.3
3ag1N-1nw1A:
21.48
3ag1P-1nw1A:
21.32
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.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.29A 3ag2A-1nw1A:
1.5
3ag2C-1nw1A:
0.1
3ag2A-1nw1A:
21.48
3ag2C-1nw1A:
21.32
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.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.28A 3ag2N-1nw1A:
0.3
3ag2P-1nw1A:
0.2
3ag2N-1nw1A:
21.48
3ag2P-1nw1A:
21.32
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 3ag3N-1nw1A:
0.2
3ag3P-1nw1A:
0.0
3ag3N-1nw1A:
21.48
3ag3P-1nw1A:
21.32
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.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.28A 3ag4A-1nw1A:
undetectable
3ag4C-1nw1A:
0.0
3ag4A-1nw1A:
21.48
3ag4C-1nw1A:
21.32
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.29A 3ag4N-1nw1A:
1.5
3ag4P-1nw1A:
0.2
3ag4N-1nw1A:
21.48
3ag4P-1nw1A:
21.32
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.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.28A 3asnA-1nw1A:
0.1
3asnC-1nw1A:
1.5
3asnA-1nw1A:
21.48
3asnC-1nw1A:
21.32
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.
3ELU_A_SAMA4633_0
(METHYLTRANSFERASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 GLY A  84
GLY A 259
VAL A 180
PHE A 251
ASP A 301
None
0.95A 3eluA-1nw1A:
undetectable
3eluA-1nw1A:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELW_A_SAMA4633_0
(METHYLTRANSFERASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 GLY A  84
GLY A 259
VAL A 180
PHE A 251
ASP A 301
None
0.92A 3elwA-1nw1A:
undetectable
3elwA-1nw1A:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FL9_A_TOPA200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 10 VAL A 180
ALA A 124
ILE A 128
LEU A 132
PHE A 302
None
1.15A 3fl9A-1nw1A:
undetectable
3fl9A-1nw1A:
16.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IX9_B_MTXB200_1
(DIHYDROFOLATE
REDUCTASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 ALA A 305
LEU A 183
GLN A 182
LYS A 179
ARG A 176
None
1.09A 3ix9B-1nw1A:
undetectable
3ix9B-1nw1A:
18.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
3 / 3 SER A  86
ASP A 255
ASN A 316
None
0.83A 3lsfB-1nw1A:
0.0
3lsfE-1nw1A:
undetectable
3lsfB-1nw1A:
19.36
3lsfE-1nw1A:
19.36
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
3 / 3 ASP A 255
ASN A 316
SER A  86
None
0.81A 3lsfB-1nw1A:
0.0
3lsfE-1nw1A:
0.0
3lsfB-1nw1A:
19.36
3lsfE-1nw1A:
19.36
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.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
3 / 3 ASP A 255
ASN A 316
SER A  86
None
0.89A 3lslA-1nw1A:
0.0
3lslD-1nw1A:
0.0
3lslA-1nw1A:
19.59
3lslD-1nw1A:
19.59
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_D_PZID802_0
(GLUTAMATE RECEPTOR 2)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
3 / 3 SER A  86
ASP A 255
ASN A 316
None
0.90A 3lslA-1nw1A:
undetectable
3lslD-1nw1A:
undetectable
3lslA-1nw1A:
19.59
3lslD-1nw1A:
19.59
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.
3MES_A_DMEA427_1
(CHOLINE KINASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
8 / 10 ASP A 255
GLN A 257
GLU A 320
TYR A 325
TRP A 387
TRP A 390
PHE A 402
TYR A 407
None
None
CA  A 430 (-3.2A)
CA  A 430 (-4.5A)
None
None
None
None
0.67A 3mesA-1nw1A:
32.1
3mesA-1nw1A:
26.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MES_B_DMEB427_1
(CHOLINE KINASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
8 / 10 ASP A 255
GLN A 257
GLU A 320
TYR A 325
TRP A 387
TRP A 390
PHE A 402
TYR A 407
None
None
CA  A 430 (-3.2A)
CA  A 430 (-4.5A)
None
None
None
None
0.63A 3mesB-1nw1A:
32.3
3mesB-1nw1A:
26.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DT8_A_ADNA401_1
(APH(2'')-ID)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 11 GLY A  84
PRO A 139
ILE A 154
LEU A 262
ILE A 300
None
1.05A 4dt8A-1nw1A:
1.8
4dt8A-1nw1A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DT8_B_ADNB401_1
(APH(2'')-ID)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 10 GLY A  84
PRO A 139
ILE A 154
LEU A 262
ILE A 300
None
1.08A 4dt8B-1nw1A:
14.2
4dt8B-1nw1A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DTA_B_ADNB401_1
(APH(2'')-ID)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 8 PRO A 139
ILE A 154
LEU A 262
ILE A 300
None
0.63A 4dtaB-1nw1A:
13.4
4dtaB-1nw1A:
22.80
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.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 ILE A 327
PHE A 402
ILE A 323
ASP A 324
None
None
CA  A 430 (-4.3A)
None
0.71A 4rmjA-1nw1A:
undetectable
4rmjA-1nw1A:
21.35
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.
4ZN7_A_DESA601_1
(ESTROGEN RECEPTOR)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 LEU A 238
LEU A 235
LEU A 231
HIS A 384
LEU A 194
None
1.19A 4zn7A-1nw1A:
2.3
4zn7A-1nw1A:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 5b1aN-1nw1A:
0.3
5b1aP-1nw1A:
0.1
5b1aN-1nw1A:
21.48
5b1aP-1nw1A:
21.32
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.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.25A 5b1bN-1nw1A:
0.0
5b1bP-1nw1A:
0.0
5b1bN-1nw1A:
21.48
5b1bP-1nw1A:
21.32
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.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 5b3sN-1nw1A:
0.5
5b3sP-1nw1A:
0.1
5b3sN-1nw1A:
21.48
5b3sP-1nw1A:
21.32
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.
5DV4_A_NMYA601_1
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 ASN A 115
HIS A 121
LEU A 132
PHE A 251
ILE A 128
None
1.30A 5dv4A-1nw1A:
undetectable
5dv4A-1nw1A:
24.43
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.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 12 LEU A 159
GLY A  84
LEU A  89
ARG A 157
LEU A 262
None
1.39A 5emlA-1nw1A:
undetectable
5emlA-1nw1A:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.28A 5iy5A-1nw1A:
0.5
5iy5C-1nw1A:
0.0
5iy5A-1nw1A:
21.48
5iy5C-1nw1A:
21.41
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.
5VKQ_A_PCFA1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 5 LEU A  52
LYS A  53
ALA A  56
LEU A  59
LEU A  76
None
1.19A 5vkqA-1nw1A:
2.1
5vkqD-1nw1A:
2.1
5vkqA-1nw1A:
13.40
5vkqD-1nw1A:
13.40
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.
5VKQ_B_PCFB1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 5 LEU A  76
LEU A  52
LYS A  53
ALA A  56
LEU A  59
None
1.17A 5vkqA-1nw1A:
2.1
5vkqB-1nw1A:
2.1
5vkqA-1nw1A:
13.40
5vkqB-1nw1A:
13.40
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.
5VKQ_C_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 5 LEU A  76
LEU A  52
LYS A  53
ALA A  56
LEU A  59
None
1.17A 5vkqB-1nw1A:
2.0
5vkqC-1nw1A:
2.1
5vkqB-1nw1A:
13.40
5vkqC-1nw1A:
13.40
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.
5VKQ_D_PCFD1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
5 / 5 LEU A  76
LEU A  52
LYS A  53
ALA A  56
LEU A  59
None
1.16A 5vkqC-1nw1A:
0.0
5vkqD-1nw1A:
2.1
5vkqC-1nw1A:
13.40
5vkqD-1nw1A:
13.40
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.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 5x19N-1nw1A:
undetectable
5x19P-1nw1A:
1.5
5x19N-1nw1A:
21.48
5x19P-1nw1A:
21.32
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.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.28A 5x1bN-1nw1A:
2.0
5x1bP-1nw1A:
0.0
5x1bN-1nw1A:
21.48
5x1bP-1nw1A:
21.32
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.31A 5x1fN-1nw1A:
0.0
5x1fP-1nw1A:
0.1
5x1fN-1nw1A:
21.48
5x1fP-1nw1A:
21.32
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.
5X7P_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 TRP A 201
HIS A 121
GLU A 303
TYR A 304
None
1.35A 5x7pA-1nw1A:
0.0
5x7pA-1nw1A:
15.82
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.
5X7P_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 TRP A 201
HIS A 121
GLU A 303
TYR A 304
None
1.37A 5x7pB-1nw1A:
0.0
5x7pB-1nw1A:
15.82
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.
5X7Q_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 TRP A 201
HIS A 121
GLU A 303
TYR A 304
None
1.33A 5x7qA-1nw1A:
undetectable
5x7qA-1nw1A:
15.82
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.
5X7Q_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 TRP A 201
HIS A 121
GLU A 303
TYR A 304
None
1.34A 5x7qB-1nw1A:
1.0
5x7qB-1nw1A:
15.82
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.
5X7R_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 TRP A 201
HIS A 121
GLU A 303
TYR A 304
None
1.32A 5x7rA-1nw1A:
0.0
5x7rA-1nw1A:
15.82
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.
5X7R_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 TRP A 201
HIS A 121
GLU A 303
TYR A 304
None
1.35A 5x7rB-1nw1A:
undetectable
5x7rB-1nw1A:
15.82
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.27A 5zcqN-1nw1A:
0.0
5zcqP-1nw1A:
0.0
5zcqN-1nw1A:
21.48
5zcqP-1nw1A:
21.32
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 VAL A 389
PRO A 378
LEU A 377
LEU A 422
None
1.07A 6aycA-1nw1A:
undetectable
6aycA-1nw1A:
11.95
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.26A 6nknA-1nw1A:
1.7
6nknC-1nw1A:
undetectable
6nknA-1nw1A:
21.48
6nknC-1nw1A:
21.32
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.29A 6nmfN-1nw1A:
undetectable
6nmfP-1nw1A:
0.0
6nmfN-1nw1A:
21.48
6nmfP-1nw1A:
21.32
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.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 6 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.29A 6nmpA-1nw1A:
0.0
6nmpC-1nw1A:
1.6
6nmpA-1nw1A:
21.48
6nmpC-1nw1A:
21.32
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans)
4 / 7 HIS A 384
ASP A 324
TYR A 333
HIS A 418
None
1.26A 6nmpN-1nw1A:
0.2
6nmpP-1nw1A:
0.0
6nmpN-1nw1A:
21.48
6nmpP-1nw1A:
21.32