SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3b3l'

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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		3 / 3 PHE A 190
ARG A 141
ASN A  42
 None
 0.64A 1xzxX-3b3lA:
undetectable		 1xzxX-3b3lA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		4 / 7 ASP A  15
GLY A  40
GLY A  41
ASN A  45
 None
 0.50A 2c49B-3b3lA:
28.6		 2c49B-3b3lA:
23.26
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.
2COI_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 10 VAL A 250
THR A 253
GLY A 257
THR A 259
ALA A 285
 None
 1.49A 2coiA-3b3lA:
undetectable
2coiB-3b3lA:
undetectable		 2coiA-3b3lA:
20.74
2coiB-3b3lA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.33A 2pkkA-3b3lA:
26.4		 2pkkA-3b3lA:
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.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.33A 2pkmA-3b3lA:
26.2		 2pkmA-3b3lA:
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.
2VUF_B_FUAB2001_1
(SERUM ALBUMIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 ARG A 176
PHE A 183
ILE A 138
ARG A 141
GLY A  10
 None
 1.16A 2vufB-3b3lA:
0.0		 2vufB-3b3lA:
17.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W98_B_P1ZB1358_1
(PROSTAGLANDIN
REDUCTASE 2)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		4 / 6 ASP A 231
TYR A 212
PHE A 201
LEU A 211
 None
 1.15A 2w98A-3b3lA:
3.7
2w98B-3b3lA:
4.4		 2w98A-3b3lA:
21.22
2w98B-3b3lA:
21.22
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 11 ILE A  17
ASP A 252
ILE A 100
ASN A 103
SER A  34
 None
 1.16A 3kpcA-3b3lA:
undetectable		 3kpcA-3b3lA:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 SER A 242
LEU A 268
VAL A 188
PHE A 190
VAL A 264
 None
 1.41A 3u9fB-3b3lA:
undetectable
3u9fC-3b3lA:
undetectable		 3u9fB-3b3lA:
20.98
3u9fC-3b3lA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		6 / 12 ASP A  15
GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.73A 3uboA-3b3lA:
26.9		 3uboA-3b3lA:
26.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		6 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
GLY A 255
ASP A 258
 None
 0.52A 3uboA-3b3lA:
26.9		 3uboA-3b3lA:
26.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.49A 3uboB-3b3lA:
27.5		 3uboB-3b3lA:
26.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.53A 3uq6A-3b3lA:
27.3		 3uq6A-3b3lA:
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.59A 3vaqA-3b3lA:
27.1		 3vaqA-3b3lA:
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.56A 3vasA-3b3lA:
27.1		 3vasA-3b3lA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.54A 3vasB-3b3lA:
20.4		 3vasB-3b3lA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.61A 4dc3B-3b3lA:
27.2		 4dc3B-3b3lA:
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.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4e3aA-3b3lA:
27.8		 4e3aA-3b3lA:
24.30
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 ASP A  15
GLY A  40
GLY A  41
GLU A 139
GLY A 255
 None
 0.81A 4e3aB-3b3lA:
27.2		 4e3aB-3b3lA:
24.30
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		6 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
GLY A 255
ASP A 258
 None
 0.42A 4e3aB-3b3lA:
27.2		 4e3aB-3b3lA:
24.30
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		6 / 12 GLY A  40
GLY A  41
ASN A  45
LEU A 112
GLY A 255
ASP A 258
 None
 1.30A 4e3aB-3b3lA:
27.2		 4e3aB-3b3lA:
24.30
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.
4EIL_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 11 VAL A 188
ALA A 219
SER A 273
LEU A 278
VAL A 222
 None
 1.43A 4eilA-3b3lA:
undetectable		 4eilA-3b3lA:
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.
4EIL_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 10 VAL A 188
ALA A 219
SER A 273
LEU A 278
VAL A 222
 None
 1.35A 4eilB-3b3lA:
undetectable		 4eilB-3b3lA:
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.
4EIL_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 11 VAL A 188
ALA A 219
SER A 273
LEU A 278
VAL A 222
 None
 1.43A 4eilC-3b3lA:
undetectable		 4eilC-3b3lA:
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.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 11 VAL A 188
ALA A 219
SER A 273
LEU A 278
VAL A 222
 None
 1.42A 4eilE-3b3lA:
undetectable		 4eilE-3b3lA:
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.
4EM2_A_SALA503_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		4 / 6 ARG A 152
ILE A 138
VAL A   9
LEU A   7
 None
 0.96A 4em2A-3b3lA:
undetectable		 4em2A-3b3lA:
17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0U_F_ASWF101_1
(DNA TOPOISOMERASE
2-BETA)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		4 / 6 PRO A  95
GLY A  61
ALA A  64
GLN A 146
 None
 1.07A 4g0uA-3b3lA:
undetectable		 4g0uA-3b3lA:
16.88
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)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4jksA-3b3lA:
27.8		 4jksA-3b3lA:
24.30
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4jksB-3b3lA:
27.8		 4jksB-3b3lA:
24.30
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4jkuA-3b3lA:
27.4		 4jkuA-3b3lA:
24.30
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4jkuB-3b3lA:
27.9		 4jkuB-3b3lA:
24.30
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4k8cA-3b3lA:
27.2		 4k8cA-3b3lA:
24.30
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4k8cB-3b3lA:
27.7		 4k8cB-3b3lA:
24.30
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4k8kA-3b3lA:
27.9		 4k8kA-3b3lA:
24.30
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4k8kB-3b3lA:
27.8		 4k8kB-3b3lA:
24.30
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.41A 4k8pA-3b3lA:
27.8		 4k8pA-3b3lA:
24.30
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4k8pB-3b3lA:
27.8		 4k8pB-3b3lA:
24.30
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.41A 4k8tA-3b3lA:
27.8		 4k8tA-3b3lA:
24.30
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4k8tB-3b3lA:
27.7		 4k8tB-3b3lA:
24.30
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4k93A-3b3lA:
27.9		 4k93A-3b3lA:
24.30
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.42A 4k93B-3b3lA:
27.8		 4k93B-3b3lA:
24.30
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4k9cA-3b3lA:
27.8		 4k9cA-3b3lA:
24.30
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.42A 4k9cB-3b3lA:
27.8		 4k9cB-3b3lA:
24.30
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4k9iA-3b3lA:
27.9		 4k9iA-3b3lA:
24.30
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.45A 4k9iB-3b3lA:
27.8		 4k9iB-3b3lA:
24.30
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4kadA-3b3lA:
27.9		 4kadA-3b3lA:
24.30
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4kadB-3b3lA:
27.4		 4kadB-3b3lA:
24.30
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4kahA-3b3lA:
27.5		 4kahA-3b3lA:
24.30
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4kahB-3b3lA:
27.9		 4kahB-3b3lA:
24.30
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4kalA-3b3lA:
27.9		 4kalA-3b3lA:
24.30
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4kalB-3b3lA:
27.8		 4kalB-3b3lA:
24.30
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.42A 4kanA-3b3lA:
27.2		 4kanA-3b3lA:
24.30
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.42A 4kanB-3b3lA:
27.8		 4kanB-3b3lA:
24.30
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.45A 4kbeA-3b3lA:
27.4		 4kbeA-3b3lA:
24.30
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4kbeB-3b3lA:
27.1		 4kbeB-3b3lA:
24.30
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.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 11 VAL A 188
ALA A 219
SER A 273
LEU A 278
VAL A 222
 None
 1.44A 4kyaA-3b3lA:
2.1		 4kyaA-3b3lA:
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.
4KYA_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 11 VAL A 188
ALA A 219
SER A 273
LEU A 278
VAL A 222
 None
 1.43A 4kyaE-3b3lA:
undetectable		 4kyaE-3b3lA:
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.42A 4lbgA-3b3lA:
27.9		 4lbgA-3b3lA:
24.30
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.
4LBG_A_ADNA402_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		6 / 10 GLU A 227
ALA A 244
VAL A 250
ALA A 256
CYH A 282
ALA A 285
 None
 0.72A 4lbgA-3b3lA:
27.9		 4lbgA-3b3lA:
24.30
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4lbgB-3b3lA:
27.8		 4lbgB-3b3lA:
24.30
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.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		6 / 9 GLU A 227
ALA A 244
VAL A 250
ALA A 256
CYH A 282
ALA A 285
 None
 0.70A 4lbgB-3b3lA:
27.8		 4lbgB-3b3lA:
24.30
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.44A 4lbxA-3b3lA:
27.9		 4lbxA-3b3lA:
24.30
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4lbxB-3b3lA:
27.9		 4lbxB-3b3lA:
24.30
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4lc4A-3b3lA:
27.8		 4lc4A-3b3lA:
24.30
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4lc4B-3b3lA:
27.7		 4lc4B-3b3lA:
24.30
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4lcaA-3b3lA:
27.8		 4lcaA-3b3lA:
24.30
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLU A 139
ASP A 258
 None
 0.43A 4lcaB-3b3lA:
27.7		 4lcaB-3b3lA:
24.30
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.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 LEU A 254
GLY A 293
GLN A 292
VAL A 250
THR A 259
 None
 1.27A 4oktA-3b3lA:
undetectable		 4oktA-3b3lA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PCL_A_SAMA301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 ALA A  64
GLY A  61
ASP A 119
GLU A 139
ALA A  43
 None
 1.15A 4pclA-3b3lA:
5.1		 4pclA-3b3lA:
22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)		 3b3l KETOHEXOKINASE
(Homo
sapiens) 		5 / 12 GLY A  40
GLY A  41
ASN A  45
GLY A 255
ASP A 258
 None
 0.44A 5kb5A-3b3lA:
26.6		 5kb5A-3b3lA:
23.88