SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5c41'

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.
1BX4_A_ADNA350_1
(PROTEIN (ADENOSINE
KINASE))		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.51A 1bx4A-5c41A:
32.2		 1bx4A-5c41A:
26.44
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.
1BX4_A_ADNA355_1
(PROTEIN (ADENOSINE
KINASE))		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 THR A 235
GLY A 237
ALA A 267
GLY A 268
ALA A 298
 ACP  A 401 (-3.2A)
ACP  A 401 (-3.3A)
ACP  A 401 (-3.5A)
ACP  A 401 (-3.4A)
ACP  A 401 (-3.3A)
 0.49A 1bx4A-5c41A:
32.3		 1bx4A-5c41A:
26.44
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.
1LII_A_ADNA699_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.45A 1liiA-5c41A:
32.3		 1liiA-5c41A:
25.26
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.
1LIK_A_ADNA699_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.56A 1likA-5c41A:
32.4		 1likA-5c41A:
25.26
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.
1LIK_A_ADNA799_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 10 THR A 235
GLY A 237
ALA A 267
ASN A 295
ALA A 298
 ACP  A 401 (-3.2A)
ACP  A 401 (-3.3A)
ACP  A 401 (-3.5A)
ACP  A 401 (-3.5A)
ACP  A 401 (-3.3A)
 0.48A 1likA-5c41A:
32.4		 1likA-5c41A:
25.26
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.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		4 / 4 SER A  94
ILE A  93
VAL A  20
THR A 159
 None
 1.23A 1u70A-5c41A:
undetectable		 1u70A-5c41A:
19.64
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.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ALA A 109
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 0.51A 2c49A-5c41A:
32.0		 2c49A-5c41A:
25.59
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.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)		 5c41 RIBOKINASE
(Homo
sapiens) 		4 / 7 ASP A  27
GLY A  52
GLY A  53
ASN A  57
 None
 0.36A 2c49B-5c41A:
33.3		 2c49B-5c41A:
25.59
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.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.55A 2pkkA-5c41A:
30.8		 2pkkA-5c41A:
27.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 SER A  23
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.56A 2pkkA-5c41A:
30.8		 2pkkA-5c41A:
27.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.55A 2pkmA-5c41A:
30.6		 2pkmA-5c41A:
27.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 SER A  23
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.56A 2pkmA-5c41A:
30.6		 2pkmA-5c41A:
27.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		4 / 7 PRO A 157
SER A 160
PHE A 176
PRO A 180
 None
 0.90A 2y7kA-5c41A:
undetectable		 2y7kA-5c41A:
20.94
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.
3OKX_B_SAMB201_1
(YAEB-LIKE PROTEIN
RPA0152)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 LEU A 206
CYH A 198
ARG A 227
THR A 174
LEU A 224
 None
 1.31A 3okxB-5c41A:
undetectable		 3okxB-5c41A:
17.27
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.
3S56_A_ROCA201_1
(PROTEASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 GLY A 218
ALA A 217
ASP A 216
PRO A 255
ILE A 254
 None
 1.01A 3s56A-5c41A:
undetectable		 3s56A-5c41A:
15.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.49A 3uboA-5c41A:
32.3		 3uboA-5c41A:
27.42
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.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.99A 3uboA-5c41A:
32.3		 3uboA-5c41A:
27.42
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.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.11A 3uboB-5c41A:
33.1		 3uboB-5c41A:
27.42
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.49A 3uq6A-5c41A:
33.1		 3uq6A-5c41A:
24.81
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.47A 3uq6B-5c41A:
32.1		 3uq6B-5c41A:
24.81
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.52A 3vaqA-5c41A:
32.9		 3vaqA-5c41A:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.48A 3vaqB-5c41A:
31.9		 3vaqB-5c41A:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.47A 3vasA-5c41A:
32.9		 3vasA-5c41A:
24.68
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.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.43A 3vasB-5c41A:
32.0		 3vasB-5c41A:
24.68
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 9 ASN A  57
GLY A  53
GLY A  52
GLY A  55
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.99A 3ztvA-5c41A:
undetectable		 3ztvA-5c41A:
20.44
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.
4DC3_A_ADNA401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
ASN A  57
GLY A 266
ASP A 269
 None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.57A 4dc3A-5c41A:
31.8		 4dc3A-5c41A:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.52A 4dc3B-5c41A:
32.8		 4dc3B-5c41A:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.08A 4e3aA-5c41A:
33.2		 4e3aA-5c41A:
25.82
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.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.07A 4e3aA-5c41A:
33.2		 4e3aA-5c41A:
25.82
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
GLY A 266
ASP A 269
 None
None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 1.04A 4e3aB-5c41A:
33.2		 4e3aB-5c41A:
25.82
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
GLY A 266
ASP A 269
 None
None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 1.02A 4e3aB-5c41A:
33.2		 4e3aB-5c41A:
25.82
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.
4FGK_A_0TXA302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5c41 RIBOKINASE
(Homo
sapiens) 		4 / 7 GLY A  53
GLY A  52
TYR A  84
ASN A  87
 None
 0.97A 4fgkB-5c41A:
3.7		 4fgkB-5c41A:
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.
4IOM_A_FOLA608_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		4 / 7 ALA A 181
LEU A 185
TYR A 190
LEU A 206
 None
 1.05A 4iomA-5c41A:
2.2		 4iomA-5c41A:
22.02
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4jksA-5c41A:
33.4		 4jksA-5c41A:
25.82
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.19A 4jksA-5c41A:
33.4		 4jksA-5c41A:
25.82
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4jksB-5c41A:
33.3		 4jksB-5c41A:
25.82
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4jksB-5c41A:
33.3		 4jksB-5c41A:
25.82
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4jkuA-5c41A:
33.4		 4jkuA-5c41A:
25.82
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.19A 4jkuA-5c41A:
33.4		 4jkuA-5c41A:
25.82
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4jkuB-5c41A:
33.4		 4jkuB-5c41A:
25.82
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4k8cA-5c41A:
33.3		 4k8cA-5c41A:
25.82
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.18A 4k8cA-5c41A:
33.3		 4k8cA-5c41A:
25.82
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4k8cB-5c41A:
33.3		 4k8cB-5c41A:
25.82
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.18A 4k8cB-5c41A:
33.3		 4k8cB-5c41A:
25.82
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.08A 4k8kA-5c41A:
33.2		 4k8kA-5c41A:
25.82
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.19A 4k8kA-5c41A:
33.2		 4k8kA-5c41A:
25.82
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.06A 4k8kA-5c41A:
33.2		 4k8kA-5c41A:
25.82
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4k8kB-5c41A:
33.3		 4k8kB-5c41A:
25.82
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4k8kB-5c41A:
33.3		 4k8kB-5c41A:
25.82
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4k8pA-5c41A:
33.3		 4k8pA-5c41A:
25.82
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4k8pB-5c41A:
33.4		 4k8pB-5c41A:
25.82
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4k8tA-5c41A:
33.2		 4k8tA-5c41A:
25.82
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.45A 4k8tB-5c41A:
33.3		 4k8tB-5c41A:
25.82
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.06A 4k8tB-5c41A:
33.3		 4k8tB-5c41A:
25.82
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4k93A-5c41A:
33.4		 4k93A-5c41A:
25.82
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4k93B-5c41A:
33.4		 4k93B-5c41A:
25.82
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4k9cA-5c41A:
33.4		 4k9cA-5c41A:
25.82
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4k9cB-5c41A:
33.4		 4k9cB-5c41A:
25.82
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.08A 4k9iA-5c41A:
33.4		 4k9iA-5c41A:
25.82
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.07A 4k9iA-5c41A:
33.4		 4k9iA-5c41A:
25.82
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.07A 4k9iB-5c41A:
33.3		 4k9iB-5c41A:
25.82
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.06A 4k9iB-5c41A:
33.3		 4k9iB-5c41A:
25.82
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.08A 4kadA-5c41A:
33.3		 4kadA-5c41A:
25.82
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.05A 4kadA-5c41A:
33.3		 4kadA-5c41A:
25.82
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4kadB-5c41A:
32.0		 4kadB-5c41A:
25.82
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4kahA-5c41A:
33.4		 4kahA-5c41A:
25.82
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4kahA-5c41A:
33.4		 4kahA-5c41A:
25.82
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.07A 4kahB-5c41A:
33.4		 4kahB-5c41A:
25.82
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.19A 4kahB-5c41A:
33.4		 4kahB-5c41A:
25.82
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.05A 4kahB-5c41A:
33.4		 4kahB-5c41A:
25.82
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.12A 4kalA-5c41A:
33.4		 4kalA-5c41A:
25.82
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4kalA-5c41A:
33.4		 4kalA-5c41A:
25.82
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4kalB-5c41A:
33.4		 4kalB-5c41A:
25.82
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4kalB-5c41A:
33.4		 4kalB-5c41A:
25.82
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4kanA-5c41A:
33.5		 4kanA-5c41A:
25.82
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.19A 4kanA-5c41A:
33.5		 4kanA-5c41A:
25.82
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4kanB-5c41A:
33.4		 4kanB-5c41A:
25.82
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.19A 4kanB-5c41A:
33.4		 4kanB-5c41A:
25.82
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4kbeA-5c41A:
33.4		 4kbeA-5c41A:
25.82
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.19A 4kbeA-5c41A:
33.4		 4kbeA-5c41A:
25.82
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.14A 4kbeB-5c41A:
33.4		 4kbeB-5c41A:
25.82
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4kbeB-5c41A:
33.4		 4kbeB-5c41A:
25.82
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4lbgA-5c41A:
33.3		 4lbgA-5c41A:
25.82
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.18A 4lbgA-5c41A:
33.3		 4lbgA-5c41A:
25.82
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.44A 4lbgB-5c41A:
33.3		 4lbgB-5c41A:
25.82
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
 None
 0.68A 4lbgB-5c41A:
33.3		 4lbgB-5c41A:
25.82
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.06A 4lbgB-5c41A:
33.3		 4lbgB-5c41A:
25.82
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.09A 4lbxA-5c41A:
33.3		 4lbxA-5c41A:
25.82
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.05A 4lbxA-5c41A:
33.3		 4lbxA-5c41A:
25.82
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.44A 4lbxB-5c41A:
33.3		 4lbxB-5c41A:
25.82
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.05A 4lbxB-5c41A:
33.3		 4lbxB-5c41A:
25.82
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.44A 4lc4A-5c41A:
33.2		 4lc4A-5c41A:
25.82
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.06A 4lc4A-5c41A:
33.2		 4lc4A-5c41A:
25.82
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.45A 4lc4B-5c41A:
33.3		 4lc4B-5c41A:
25.82
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.06A 4lc4B-5c41A:
33.3		 4lc4B-5c41A:
25.82
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.08A 4lcaA-5c41A:
33.3		 4lcaA-5c41A:
25.82
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4lcaA-5c41A:
33.3		 4lcaA-5c41A:
25.82
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
NA  A 403 ( 4.7A)
 1.05A 4lcaA-5c41A:
33.3		 4lcaA-5c41A:
25.82
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		7 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLU A 154
THR A 265
ASP A 269
 None
None
None
None
None
None
NA  A 403 ( 4.7A)
 1.13A 4lcaB-5c41A:
33.4		 4lcaB-5c41A:
25.82
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ILE A 111
GLU A 154
 None
 1.20A 4lcaB-5c41A:
33.4		 4lcaB-5c41A:
25.82
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		3 / 3 PRO A 255
ASN A 292
HIS A 328
 None
 0.66A 4ma3H-5c41A:
undetectable
4ma3L-5c41A:
undetectable		 4ma3H-5c41A:
23.46
4ma3L-5c41A:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MBS_A_MRVA1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		4 / 7 TYR A  99
THR A 174
LEU A 164
THR A 156
 None
 0.95A 4mbsA-5c41A:
undetectable		 4mbsA-5c41A:
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)		 5c41 RIBOKINASE
(Homo
sapiens) 		4 / 5 TYR A  99
THR A 174
LEU A 164
THR A 156
 None
 0.93A 4mbsB-5c41A:
undetectable		 4mbsB-5c41A:
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.
4N09_A_ADNA401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.46A 4n09A-5c41A:
29.7		 4n09A-5c41A:
25.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N09_B_ADNB401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.54A 4n09B-5c41A:
32.5		 4n09B-5c41A:
25.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N09_C_ADNC401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.55A 4n09C-5c41A:
32.3		 4n09C-5c41A:
25.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N09_D_ADND401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		6 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.55A 4n09D-5c41A:
32.4		 4n09D-5c41A:
25.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.49A 4ubeA-5c41A:
30.8		 4ubeA-5c41A:
27.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 SER A  23
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.43A 4ubeA-5c41A:
30.8		 4ubeA-5c41A:
27.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 10 ALA A  62
VAL A  60
TYR A 311
SER A 270
GLY A 273
 None
 1.41A 4xp1A-5c41A:
undetectable		 4xp1A-5c41A:
20.26
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 ASP A  27
GLY A  52
GLY A  53
ASN A  57
ASP A 269
 None
None
None
None
NA  A 403 ( 4.7A)
 0.54A 5kb5A-5c41A:
31.2		 5kb5A-5c41A:
27.18
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 GLY A  52
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.18A 5kb5A-5c41A:
31.2		 5kb5A-5c41A:
27.18
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.
5KB6_A_ADNA401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 THR A 235
GLY A 237
ALA A 267
GLY A 268
ALA A 298
 ACP  A 401 (-3.2A)
ACP  A 401 (-3.3A)
ACP  A 401 (-3.5A)
ACP  A 401 (-3.4A)
ACP  A 401 (-3.3A)
 0.36A 5kb6A-5c41A:
31.5		 5kb6A-5c41A:
28.10
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.
5KB6_B_ADNB401_1
(ADENOSINE KINASE)		 5c41 RIBOKINASE
(Homo
sapiens) 		5 / 12 THR A 235
GLY A 237
ALA A 267
GLY A 268
ALA A 298
 ACP  A 401 (-3.2A)
ACP  A 401 (-3.3A)
ACP  A 401 (-3.5A)
ACP  A 401 (-3.4A)
ACP  A 401 (-3.3A)
 0.33A 5kb6B-5c41A:
31.5		 5kb6B-5c41A:
28.10