SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kzh'

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.
1DRA_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 ILE A 180
ALA A 173
SER A 225
ILE A 224
ILE A 186
 None
None
BGC  A 329 (-3.1A)
None
None
 1.03A 1draA-3kzhA:
undetectable		 1draA-3kzhA:
19.22
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		4 / 6 ARG A  54
ILE A  81
ALA A  49
HIS A  77
 None
 0.98A 1wmqA-3kzhA:
undetectable		 1wmqA-3kzhA:
18.48
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		4 / 6 ARG A  54
ILE A  81
ALA A  49
HIS A  77
 None
 0.97A 1wmqB-3kzhA:
undetectable		 1wmqB-3kzhA:
18.48
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		4 / 6 ARG A  54
ILE A  81
ALA A  49
HIS A  77
 None
 0.97A 1wpuA-3kzhA:
undetectable		 1wpuA-3kzhA:
18.48
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		4 / 6 ARG A  54
ILE A  81
ALA A  49
HIS A  77
 None
 0.96A 1wpuB-3kzhA:
undetectable		 1wpuB-3kzhA:
18.48
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		4 / 6 ARG A  54
ILE A  81
ALA A  49
HIS A  77
 None
 1.00A 1wrqB-3kzhA:
undetectable		 1wrqB-3kzhA:
18.48
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.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		3 / 3 LEU A 154
PHE A 163
ARG A 131
 None
 0.89A 1xdkB-3kzhA:
undetectable		 1xdkB-3kzhA:
19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
ASP A 145
ASP A 257
 None
 0.91A 2c49A-3kzhA:
28.0		 2c49A-3kzhA:
25.55
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		4 / 7 ASP A  18
GLY A  42
GLY A  43
ASN A  47
 None
 0.71A 2c49B-3kzhA:
30.5		 2c49B-3kzhA:
25.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DM6_A_IMNA1401_1
(NADP-DEPENDENT
LEUKOTRIENE B4
12-HYDROXYDEHYDROGEN
ASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 10 ILE A 195
ALA A 173
ILE A 224
PRO A 200
ILE A 201
 None
 1.25A 2dm6A-3kzhA:
4.9
2dm6B-3kzhA:
4.5		 2dm6A-3kzhA:
22.22
2dm6B-3kzhA:
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.
2DRC_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 ILE A 180
ALA A 173
SER A 225
ILE A 224
ILE A 186
 None
None
BGC  A 329 (-3.1A)
None
None
 1.04A 2drcA-3kzhA:
undetectable		 2drcA-3kzhA:
17.96
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.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.50A 2pkkA-3kzhA:
25.8		 2pkkA-3kzhA:
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.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.48A 2pkmA-3kzhA:
26.6		 2pkmA-3kzhA:
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.
3H0A_A_9RAA500_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		3 / 3 ILE A 224
PHE A 214
HIS A 191
 None
 0.71A 3h0aA-3kzhA:
undetectable		 3h0aA-3kzhA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 9 ILE A 180
ALA A 173
SER A 225
ILE A 224
ILE A 186
 None
None
BGC  A 329 (-3.1A)
None
None
 1.14A 3tq8A-3kzhA:
undetectable		 3tq8A-3kzhA:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.48A 3uboA-3kzhA:
27.6		 3uboA-3kzhA:
24.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 3uboB-3kzhA:
28.7		 3uboB-3kzhA:
24.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.36A 3uq6A-3kzhA:
27.7		 3uq6A-3kzhA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.38A 3vaqA-3kzhA:
27.1		 3vaqA-3kzhA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.34A 3vasA-3kzhA:
27.3		 3vasA-3kzhA:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.32A 3vasB-3kzhA:
22.6		 3vasB-3kzhA:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.39A 4dc3B-3kzhA:
27.1		 4dc3B-3kzhA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 ASP A 166
VAL A 141
ILE A  48
GLY A 262
ILE A 164
 BGC  A 329 (-3.8A)
None
None
None
None
 0.92A 4dqbA-3kzhA:
undetectable		 4dqbA-3kzhA:
14.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E3A_A_ADNA500_1
(SUGAR KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.62A 4e3aA-3kzhA:
28.8		 4e3aA-3kzhA:
24.87
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		6 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
GLY A 254
ASP A 257
 None
 0.60A 4e3aB-3kzhA:
28.9		 4e3aB-3kzhA:
24.87
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4jksA-3kzhA:
28.9		 4jksA-3kzhA:
24.87
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4jksB-3kzhA:
28.9		 4jksB-3kzhA:
24.87
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.52A 4jkuA-3kzhA:
30.1		 4jkuA-3kzhA:
24.87
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4jkuB-3kzhA:
28.8		 4jkuB-3kzhA:
24.87
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.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4k8cA-3kzhA:
30.1		 4k8cA-3kzhA:
24.87
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.51A 4k8cB-3kzhA:
28.8		 4k8cB-3kzhA:
24.87
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.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4k8kA-3kzhA:
28.8		 4k8kA-3kzhA:
24.87
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4k8kB-3kzhA:
28.8		 4k8kB-3kzhA:
24.87
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4k8pA-3kzhA:
28.9		 4k8pA-3kzhA:
24.87
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.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4k8pB-3kzhA:
28.8		 4k8pB-3kzhA:
24.87
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.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4k8tA-3kzhA:
28.8		 4k8tA-3kzhA:
24.87
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4k8tB-3kzhA:
28.8		 4k8tB-3kzhA:
24.87
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.
4K93_A_ADNA401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4k93A-3kzhA:
30.1		 4k93A-3kzhA:
24.87
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.
4K93_B_ADNB402_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4k93B-3kzhA:
28.9		 4k93B-3kzhA:
24.87
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.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.56A 4k9cA-3kzhA:
28.9		 4k9cA-3kzhA:
24.87
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4k9cB-3kzhA:
28.8		 4k9cB-3kzhA:
24.87
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4k9iA-3kzhA:
28.8		 4k9iA-3kzhA:
24.87
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4k9iB-3kzhA:
28.8		 4k9iB-3kzhA:
24.87
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.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4kadA-3kzhA:
29.9		 4kadA-3kzhA:
24.87
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.51A 4kadB-3kzhA:
30.1		 4kadB-3kzhA:
24.87
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4kahA-3kzhA:
30.1		 4kahA-3kzhA:
24.87
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4kahB-3kzhA:
28.9		 4kahB-3kzhA:
24.87
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4kalA-3kzhA:
28.9		 4kalA-3kzhA:
24.87
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.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4kalB-3kzhA:
28.8		 4kalB-3kzhA:
24.87
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4kanA-3kzhA:
30.1		 4kanA-3kzhA:
24.87
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4kanB-3kzhA:
28.8		 4kanB-3kzhA:
24.87
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4kbeA-3kzhA:
30.2		 4kbeA-3kzhA:
24.87
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.56A 4kbeB-3kzhA:
30.2		 4kbeB-3kzhA:
24.87
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.
4KF9_A_ACTA407_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		3 / 3 GLU A  50
ARG A  46
HIS A  77
 None
 0.86A 4kf9A-3kzhA:
undetectable		 4kf9A-3kzhA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4lbgA-3kzhA:
28.8		 4lbgA-3kzhA:
24.87
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4lbgB-3kzhA:
28.8		 4lbgB-3kzhA:
24.87
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.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4lbxA-3kzhA:
28.8		 4lbxA-3kzhA:
24.87
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.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.56A 4lbxB-3kzhA:
28.8		 4lbxB-3kzhA:
24.87
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.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4lc4A-3kzhA:
28.8		 4lc4A-3kzhA:
24.87
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.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.54A 4lc4B-3kzhA:
28.8		 4lc4B-3kzhA:
24.87
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.55A 4lcaA-3kzhA:
28.8		 4lcaA-3kzhA:
24.87
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
THR A 253
ASP A 257
 None
 0.53A 4lcaB-3kzhA:
28.8		 4lcaB-3kzhA:
24.87
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.38A 4n09B-3kzhA:
28.3		 4n09B-3kzhA:
24.40
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.38A 4n09C-3kzhA:
28.1		 4n09C-3kzhA:
24.40
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.
4N09_D_ADND401_1
(ADENOSINE KINASE)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.37A 4n09D-3kzhA:
28.1		 4n09D-3kzhA:
24.40
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 8 THR A 293
GLY A  42
GLY A  43
VAL A  44
ASP A 143
 None
 1.23A 4qvvK-3kzhA:
undetectable
4qvvL-3kzhA:
undetectable		 4qvvK-3kzhA:
19.12
4qvvL-3kzhA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 8 THR A 293
GLY A  42
GLY A  43
VAL A  44
ASP A 143
 None
 1.22A 4qvvY-3kzhA:
undetectable
4qvvZ-3kzhA:
undetectable		 4qvvY-3kzhA:
19.12
4qvvZ-3kzhA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLY A  42
GLY A  43
ASN A  47
GLY A 254
ASP A 257
 None
 0.47A 5kb5A-3kzhA:
28.6		 5kb5A-3kzhA:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KBW_B_RBFB201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 3kzh PROBABLE SUGAR
KINASE
(Clostridium
perfringens) 		5 / 12 GLU A 315
ASP A 229
GLY A 230
ASN A 285
VAL A 247
 None
 1.36A 5kbwB-3kzhA:
undetectable		 5kbwB-3kzhA:
21.04