SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2abq'

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))		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 1.09A 1bx4A-2abqA:
25.9		 1bx4A-2abqA:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H4O_C_BEZC1162_0
(PEROXIREDOXIN 5)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 9 PRO A  35
GLY A  36
PHE A  80
THR A  87
GLY A  64
 None
 1.41A 1h4oC-2abqA:
undetectable
1h4oD-2abqA:
2.2		 1h4oC-2abqA:
22.22
1h4oD-2abqA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H4O_E_BEZE1162_0
(PEROXIREDOXIN 5)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 9 PRO A  35
GLY A  36
PHE A  80
THR A  87
GLY A  64
 None
 1.41A 1h4oE-2abqA:
0.0
1h4oF-2abqA:
0.0		 1h4oE-2abqA:
22.22
1h4oF-2abqA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.18A 1jffB-2abqA:
6.6		 1jffB-2abqA:
22.37
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.
1LII_A_ADNA699_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.42A 1liiA-2abqA:
25.6		 1liiA-2abqA:
26.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.14A 1likA-2abqA:
25.7		 1likA-2abqA:
26.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.42A 1likA-2abqA:
25.7		 1likA-2abqA:
26.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OIP_A_VIVA1278_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 5 SER A 213
SER A 227
PHE A 157
VAL A 269
 None
 1.23A 1oipA-2abqA:
undetectable		 1oipA-2abqA:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SG9_C_SAMC303_0
(HEMK PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 PHE A 285
ALA A 253
GLU A  72
ASN A  41
PRO A  35
 None
 1.14A 1sg9C-2abqA:
2.7		 1sg9C-2abqA:
25.45
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.
1X8V_A_ESLA472_1
(CYTOCHROME P450 51)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 6 VAL A   5
LEU A   7
PHE A  58
MET A 139
 None
 1.06A 1x8vA-2abqA:
undetectable		 1x8vA-2abqA:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.44A 2c49A-2abqA:
28.4		 2c49A-2abqA:
26.10
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.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 7 ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 0.63A 2c49B-2abqA:
28.6		 2c49B-2abqA:
26.10
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.18A 2hxfB-2abqA:
6.2		 2hxfB-2abqA:
22.37
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.18A 2hxhB-2abqA:
6.2		 2hxhB-2abqA:
22.37
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.18A 2p4nB-2abqA:
6.6		 2p4nB-2abqA:
22.37
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.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ALA A 132
GLY A 246
 None
 1.21A 2pkkA-2abqA:
25.4		 2pkkA-2abqA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.42A 2pkkA-2abqA:
25.4		 2pkkA-2abqA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ALA A 132
GLY A 246
 None
 1.23A 2pkmA-2abqA:
25.3		 2pkmA-2abqA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.40A 2pkmA-2abqA:
25.3		 2pkmA-2abqA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 7 PRO A  35
LEU A  71
ALA A  55
PHE A  80
 None
 1.15A 2vcvA-2abqA:
undetectable		 2vcvA-2abqA:
23.36
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.18A 2wbeB-2abqA:
6.6		 2wbeB-2abqA:
22.37
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.
2XRZ_B_ACTB1463_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 7 VAL A 130
ALA A 253
VAL A 252
GLY A  39
THR A   4
 None
 1.26A 2xrzB-2abqA:
undetectable		 2xrzB-2abqA:
23.45
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.18A 3dcoB-2abqA:
6.6		 3dcoB-2abqA:
22.37
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.
3EBZ_B_017B201_2
(PROTEASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 11 ALA A 253
ILE A   2
VAL A 130
GLY A  39
ILE A  40
 None
 1.08A 3ebzB-2abqA:
undetectable		 3ebzB-2abqA:
15.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EDL_B_TA1B601_1
(BETA TUBULIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.18A 3edlB-2abqA:
4.9		 3edlB-2abqA:
22.37
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.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 LEU A 120
SER A  43
LEU A 129
THR A 148
GLY A 133
 None
 1.17A 3iz0B-2abqA:
6.2		 3iz0B-2abqA:
22.37
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.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
 None
 1.00A 3uboA-2abqA:
25.7		 3uboA-2abqA:
25.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.45A 3uboA-2abqA:
25.7		 3uboA-2abqA:
25.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 0.98A 3uboB-2abqA:
26.6		 3uboB-2abqA:
25.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.42A 3uboB-2abqA:
26.6		 3uboB-2abqA:
25.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.39A 3uq6A-2abqA:
26.2		 3uq6A-2abqA:
24.06
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.38A 3uq6B-2abqA:
25.4		 3uq6B-2abqA:
24.06
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.
3V81_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 8 LEU A 129
LYS A 152
TYR A 144
LEU A 120
 None
 0.93A 3v81A-2abqA:
undetectable		 3v81A-2abqA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.40A 3vaqA-2abqA:
26.1		 3vaqA-2abqA:
24.06
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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.35A 3vaqB-2abqA:
25.4		 3vaqB-2abqA:
24.06
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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.38A 3vasA-2abqA:
26.1		 3vasA-2abqA:
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.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.32A 3vasB-2abqA:
18.6		 3vasB-2abqA:
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 9 GLY A 246
PHE A 285
ASN A 243
GLY A  37
ASP A  12
 None
 1.28A 3ztvA-2abqA:
undetectable		 3ztvA-2abqA:
23.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC9_C_DXCC1479_0
(MJ0495-LIKE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 5 THR A  53
ILE A  76
GLU A  74
PHE A  80
 None
 1.22A 4ac9C-2abqA:
3.3		 4ac9C-2abqA:
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.
4ACA_C_DXCC1479_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 5 THR A  53
ILE A  76
GLU A  74
PHE A  80
 None
 1.25A 4acaC-2abqA:
3.7		 4acaC-2abqA:
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.
4ACB_C_DXCC1479_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 5 THR A  53
ILE A  76
GLU A  74
PHE A  80
 None
 1.20A 4acbC-2abqA:
undetectable		 4acbC-2abqA:
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 11 GLY A 248
ALA A 275
GLY A 276
VAL A  45
CYH A 286
 None
 0.99A 4c5lA-2abqA:
20.9		 4c5lA-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 11 GLY A 248
ALA A 275
GLY A 276
VAL A 252
CYH A 286
 None
 1.32A 4c5lA-2abqA:
20.9		 4c5lA-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 9 GLY A 248
ALA A 275
GLY A 276
VAL A 252
CYH A 286
 None
 1.29A 4c5lB-2abqA:
20.6		 4c5lB-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 10 GLY A 248
ALA A 275
GLY A 276
VAL A  45
CYH A 286
 None
 1.00A 4c5lC-2abqA:
21.0		 4c5lC-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 10 GLY A 248
ALA A 275
GLY A 276
VAL A 252
CYH A 286
 None
 1.33A 4c5lC-2abqA:
21.0		 4c5lC-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 10 GLY A 248
ALA A 275
GLY A 276
VAL A 252
CYH A 286
 None
 1.31A 4c5lD-2abqA:
20.7		 4c5lD-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 10 GLY A 248
ALA A 275
GLY A 276
VAL A 252
CYH A 286
 None
 1.28A 4c5nB-2abqA:
21.1		 4c5nB-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 10 GLY A 248
ALA A 275
GLY A 276
VAL A 252
CYH A 286
 None
 1.27A 4c5nD-2abqA:
21.1		 4c5nD-2abqA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_A_ADNA401_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASN A   8
ASP A  12
GLY A  36
ASN A  41
GLY A 246
ASP A 249
 None
 1.12A 4dc3A-2abqA:
25.2		 4dc3A-2abqA:
24.06
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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.39A 4dc3B-2abqA:
26.0		 4dc3B-2abqA:
24.06
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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.03A 4e3aA-2abqA:
27.0		 4e3aA-2abqA:
23.42
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.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4e3aA-2abqA:
27.0		 4e3aA-2abqA:
23.42
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
 None
 1.01A 4e3aB-2abqA:
26.8		 4e3aB-2abqA:
23.42
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.41A 4e3aB-2abqA:
26.8		 4e3aB-2abqA:
23.42
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.
4J5J_B_478B401_2
(PROTEASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 10 ALA A 253
ILE A   2
VAL A 130
GLY A  39
ILE A  40
 None
 1.09A 4j5jB-2abqA:
undetectable		 4j5jB-2abqA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4jksA-2abqA:
26.9		 4jksA-2abqA:
23.42
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4jksA-2abqA:
26.9		 4jksA-2abqA:
23.42
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4jksB-2abqA:
27.0		 4jksB-2abqA:
23.42
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4jksB-2abqA:
27.0		 4jksB-2abqA:
23.42
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4jkuA-2abqA:
26.9		 4jkuA-2abqA:
23.42
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.37A 4jkuA-2abqA:
26.9		 4jkuA-2abqA:
23.42
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.03A 4jkuB-2abqA:
27.0		 4jkuB-2abqA:
23.42
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.37A 4jkuB-2abqA:
27.0		 4jkuB-2abqA:
23.42
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4k8cA-2abqA:
26.9		 4k8cA-2abqA:
23.42
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.37A 4k8cA-2abqA:
26.9		 4k8cA-2abqA:
23.42
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4k8cB-2abqA:
26.8		 4k8cB-2abqA:
23.42
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k8cB-2abqA:
26.8		 4k8cB-2abqA:
23.42
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4k8kA-2abqA:
26.8		 4k8kA-2abqA:
23.42
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4k8kA-2abqA:
26.8		 4k8kA-2abqA:
23.42
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4k8kB-2abqA:
27.0		 4k8kB-2abqA:
23.42
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k8kB-2abqA:
27.0		 4k8kB-2abqA:
23.42
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.00A 4k8pA-2abqA:
26.9		 4k8pA-2abqA:
23.42
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k8pA-2abqA:
26.9		 4k8pA-2abqA:
23.42
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4k8pB-2abqA:
26.9		 4k8pB-2abqA:
23.42
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k8pB-2abqA:
26.9		 4k8pB-2abqA:
23.42
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 0.99A 4k8tA-2abqA:
26.9		 4k8tA-2abqA:
23.42
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k8tA-2abqA:
26.9		 4k8tA-2abqA:
23.42
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 0.99A 4k8tB-2abqA:
26.8		 4k8tB-2abqA:
23.42
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k8tB-2abqA:
26.8		 4k8tB-2abqA:
23.42
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4k93A-2abqA:
26.9		 4k93A-2abqA:
23.42
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k93A-2abqA:
26.9		 4k93A-2abqA:
23.42
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4k93B-2abqA:
26.9		 4k93B-2abqA:
23.42
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k93B-2abqA:
26.9		 4k93B-2abqA:
23.42
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.00A 4k9cA-2abqA:
27.0		 4k9cA-2abqA:
23.42
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k9cA-2abqA:
27.0		 4k9cA-2abqA:
23.42
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.00A 4k9cB-2abqA:
26.9		 4k9cB-2abqA:
23.42
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k9cB-2abqA:
26.9		 4k9cB-2abqA:
23.42
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4k9iA-2abqA:
26.9		 4k9iA-2abqA:
23.42
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.37A 4k9iA-2abqA:
26.9		 4k9iA-2abqA:
23.42
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4k9iB-2abqA:
26.9		 4k9iB-2abqA:
23.42
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4k9iB-2abqA:
26.9		 4k9iB-2abqA:
23.42
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4kadA-2abqA:
26.9		 4kadA-2abqA:
23.42
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4kadA-2abqA:
26.9		 4kadA-2abqA:
23.42
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.04A 4kadB-2abqA:
24.0		 4kadB-2abqA:
23.42
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4kadB-2abqA:
24.0		 4kadB-2abqA:
23.42
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.03A 4kahA-2abqA:
26.9		 4kahA-2abqA:
23.42
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4kahA-2abqA:
26.9		 4kahA-2abqA:
23.42
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4kahB-2abqA:
27.0		 4kahB-2abqA:
23.42
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4kahB-2abqA:
27.0		 4kahB-2abqA:
23.42
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4kalA-2abqA:
27.0		 4kalA-2abqA:
23.42
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4kalA-2abqA:
27.0		 4kalA-2abqA:
23.42
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4kalB-2abqA:
26.9		 4kalB-2abqA:
23.42
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4kalB-2abqA:
26.9		 4kalB-2abqA:
23.42
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4kanA-2abqA:
27.0		 4kanA-2abqA:
23.42
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4kanA-2abqA:
27.0		 4kanA-2abqA:
23.42
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4kanB-2abqA:
27.0		 4kanB-2abqA:
23.42
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4kanB-2abqA:
27.0		 4kanB-2abqA:
23.42
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4kbeA-2abqA:
26.9		 4kbeA-2abqA:
23.42
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.37A 4kbeA-2abqA:
26.9		 4kbeA-2abqA:
23.42
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4kbeB-2abqA:
27.1		 4kbeB-2abqA:
23.42
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4kbeB-2abqA:
27.1		 4kbeB-2abqA:
23.42
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4lbgA-2abqA:
26.9		 4lbgA-2abqA:
23.42
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4lbgA-2abqA:
26.9		 4lbgA-2abqA:
23.42
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4lbgB-2abqA:
27.0		 4lbgB-2abqA:
23.42
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4lbgB-2abqA:
27.0		 4lbgB-2abqA:
23.42
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4lbxA-2abqA:
26.9		 4lbxA-2abqA:
23.42
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4lbxA-2abqA:
26.9		 4lbxA-2abqA:
23.42
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4lbxB-2abqA:
26.9		 4lbxB-2abqA:
23.42
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4lbxB-2abqA:
26.9		 4lbxB-2abqA:
23.42
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4lc4A-2abqA:
26.9		 4lc4A-2abqA:
23.42
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4lc4A-2abqA:
26.9		 4lc4A-2abqA:
23.42
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4lc4B-2abqA:
26.8		 4lc4B-2abqA:
23.42
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.39A 4lc4B-2abqA:
26.8		 4lc4B-2abqA:
23.42
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.01A 4lcaA-2abqA:
27.0		 4lcaA-2abqA:
23.42
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4lcaA-2abqA:
27.0		 4lcaA-2abqA:
23.42
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
 None
 1.02A 4lcaB-2abqA:
26.9		 4lcaB-2abqA:
23.42
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4lcaB-2abqA:
26.9		 4lcaB-2abqA:
23.42
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 PRO A 136
LEU A   7
GLY A 248
ASP A 249
THR A   6
 None
 1.38A 4mubA-2abqA:
1.9		 4mubA-2abqA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N09_A_ADNA401_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASN A   8
ASP A  12
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 1.18A 4n09A-2abqA:
26.7		 4n09A-2abqA:
24.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		7 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 1.15A 4n09B-2abqA:
26.7		 4n09B-2abqA:
24.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.50A 4n09C-2abqA:
26.6		 4n09C-2abqA:
24.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		7 / 12 ASN A   8
ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 1.17A 4n09D-2abqA:
26.5		 4n09D-2abqA:
24.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ALA A 132
 None
 1.24A 4ubeA-2abqA:
25.3		 4ubeA-2abqA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
ASP A 249
 None
 0.38A 4ubeA-2abqA:
25.3		 4ubeA-2abqA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 GLY A  57
LEU A  71
THR A   6
GLY A  39
ILE A  40
 None
 0.98A 5d4uC-2abqA:
3.2		 5d4uC-2abqA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 GLY A  57
LEU A  71
THR A   6
GLY A  39
ILE A  40
 None
 0.95A 5d4uD-2abqA:
3.4		 5d4uD-2abqA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKT_B_TLFB601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		5 / 12 VAL A 234
SER A 277
VAL A 251
GLY A 254
ALA A 272
 None
 1.30A 5iktB-2abqA:
undetectable		 5iktB-2abqA:
19.63
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		6 / 12 ASP A  12
GLY A  36
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.47A 5kb5A-2abqA:
25.6		 5kb5A-2abqA:
22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KC0_A_RBFA303_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		3 / 3 LYS A 174
LEU A 167
ILE A 214
 None
 0.69A 5kc0A-2abqA:
undetectable		 5kc0A-2abqA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		4 / 4 LEU A  56
MET A 147
ILE A  40
LEU A   7
 None
 1.14A 5nfpA-2abqA:
undetectable		 5nfpA-2abqA:
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.
5YW0_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		3 / 3 LYS A  92
ASN A  90
SER A  10
 None
 1.25A 5yw0A-2abqA:
undetectable		 5yw0A-2abqA:
23.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_B_ADNB503_0
(ADENOSYLHOMOCYSTEINA
SE)		 2abq FRUCTOSE 1-PHOSPHATE
KINASE
(Bacillus
halodurans) 		3 / 3 LEU A  56
GLN A 119
LYS A   1
 None
PO4  A 309 (-4.0A)
None
 1.00A 6exiA-2abqA:
5.0		 6exiA-2abqA:
13.92