SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jp6'

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.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 VAL A  30
VAL A 117
LEU A  82
LEU A  90
LEU A 114
 None
 1.16A 1mx1E-5jp6A:
undetectable		 1mx1E-5jp6A:
22.42
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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 8 GLU A  94
VAL A 117
ARG A 189
ASP A 118
 None
 0.96A 1s3zA-5jp6A:
undetectable
1s3zB-5jp6A:
undetectable		 1s3zA-5jp6A:
18.39
1s3zB-5jp6A:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTT_C_H4BC1002_1
(HYPOTHETICAL PROTEIN
PH0634)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ASP A 122
PHE A 121
THR A  91
GLU A  94
 None
 1.16A 2dttB-5jp6A:
undetectable
2dttC-5jp6A:
undetectable		 2dttB-5jp6A:
13.68
2dttC-5jp6A:
13.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F16_H_BO2H1400_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		6 / 11 ALA A 213
ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.23A 2f16H-5jp6A:
undetectable
2f16I-5jp6A:
undetectable		 2f16H-5jp6A:
20.98
2f16I-5jp6A:
20.71
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.
2YFB_A_ACTA501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 7 ASP A 118
ARG A 339
ARG A  98
ILE A  97
 None
 0.83A 2yfbA-5jp6A:
undetectable		 2yfbA-5jp6A:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ASP A 118
ARG A 339
ARG A  98
ILE A  97
 None
 0.98A 2yfbB-5jp6A:
undetectable		 2yfbB-5jp6A:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 7 GLU A  47
TRP A  46
LEU A  92
ASN A  37
 PXU  A 279 ( 4.2A)
None
None
None
 1.30A 3k8mA-5jp6A:
2.2		 3k8mA-5jp6A:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGQ_A_AB1A200_1
(FIV PROTEASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 10 LEU A  90
ALA A  84
GLY A  27
ILE A  26
LEU A  85
 None
 1.01A 3ogqA-5jp6A:
undetectable		 3ogqA-5jp6A:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UAY_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 10 GLY A 330
VAL A 171
GLU A 170
ASN A 302
ILE A 303
 None
 1.05A 3uayA-5jp6A:
undetectable		 3uayA-5jp6A:
21.91
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		3 / 3 ASN A  37
TRP A  46
ASP A  89
 None
 1.11A 4a7tA-5jp6A:
undetectable
4a7tF-5jp6A:
undetectable		 4a7tA-5jp6A:
19.02
4a7tF-5jp6A:
19.02
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.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		3 / 3 ASP A 336
TRP A 271
SER A 206
 None
 1.06A 4lrhA-5jp6A:
undetectable		 4lrhA-5jp6A:
18.44
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.
4QVP_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.21A 4qvpH-5jp6A:
undetectable
4qvpI-5jp6A:
undetectable		 4qvpH-5jp6A:
23.31
4qvpI-5jp6A:
20.96
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.
4QVP_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.20A 4qvpV-5jp6A:
undetectable
4qvpW-5jp6A:
undetectable		 4qvpV-5jp6A:
23.31
4qvpW-5jp6A:
20.96
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.
4QVY_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.18A 4qvyV-5jp6A:
undetectable
4qvyW-5jp6A:
undetectable		 4qvyV-5jp6A:
23.31
4qvyW-5jp6A:
20.96
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.
4QW0_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 11 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.20A 4qw0H-5jp6A:
undetectable
4qw0I-5jp6A:
undetectable		 4qw0H-5jp6A:
23.31
4qw0I-5jp6A:
20.96
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 11 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.20A 4qw0V-5jp6A:
undetectable
4qw0W-5jp6A:
undetectable		 4qw0V-5jp6A:
23.31
4qw0W-5jp6A:
20.96
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.
4QW1_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.23A 4qw1H-5jp6A:
undetectable
4qw1I-5jp6A:
undetectable		 4qw1H-5jp6A:
23.31
4qw1I-5jp6A:
20.96
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.
4QW1_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.23A 4qw1V-5jp6A:
undetectable
4qw1W-5jp6A:
undetectable		 4qw1V-5jp6A:
23.31
4qw1W-5jp6A:
20.96
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.
4XQE_A_AG2A506_1
(HOMOSPERMIDINE
SYNTHASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ARG A 125
ARG A 339
VAL A 117
ASP A 118
 None
 1.38A 4xqeA-5jp6A:
undetectable		 4xqeA-5jp6A:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XQE_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ARG A 125
ARG A 339
VAL A 117
ASP A 118
 None
 1.36A 4xqeB-5jp6A:
undetectable		 4xqeB-5jp6A:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 11 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.21A 5bxnH-5jp6A:
undetectable
5bxnI-5jp6A:
undetectable		 5bxnH-5jp6A:
23.31
5bxnI-5jp6A:
20.96
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.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 11 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.18A 5bxnV-5jp6A:
undetectable
5bxnW-5jp6A:
undetectable		 5bxnV-5jp6A:
23.31
5bxnW-5jp6A:
20.96
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.
5CZ7_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.22A 5cz7V-5jp6A:
undetectable
5cz7W-5jp6A:
undetectable		 5cz7V-5jp6A:
23.31
5cz7W-5jp6A:
20.96
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.
5DV4_A_NMYA601_1
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ASN A  95
PRO A 179
LEU A 188
PHE A 200
ILE A 187
 None
 1.27A 5dv4A-5jp6A:
undetectable		 5dv4A-5jp6A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5F_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.20A 5l5fH-5jp6A:
undetectable
5l5fI-5jp6A:
undetectable		 5l5fH-5jp6A:
23.31
5l5fI-5jp6A:
20.96
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.
5L5F_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.19A 5l5fV-5jp6A:
undetectable
5l5fW-5jp6A:
undetectable		 5l5fV-5jp6A:
23.31
5l5fW-5jp6A:
20.96
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.
5L66_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 12 ALA A 264
GLY A 204
THR A 203
ALA A 202
ASP A 336
 None
 1.22A 5l66V-5jp6A:
undetectable
5l66W-5jp6A:
undetectable		 5l66V-5jp6A:
23.31
5l66W-5jp6A:
20.96
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ASP A 176
ASP A 177
HIS A 227
HIS A 335
 ZN  A 401 ( 4.6A)
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
None
 0.53A 5ncdA-5jp6A:
20.8
5ncdD-5jp6A:
20.7		 5ncdA-5jp6A:
24.74
5ncdD-5jp6A:
24.74
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ASP A 176
ASP A 177
HIS A 227
HIS A 335
 ZN  A 401 ( 4.6A)
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
None
 0.53A 5ncdB-5jp6A:
20.9
5ncdC-5jp6A:
20.7		 5ncdB-5jp6A:
24.74
5ncdC-5jp6A:
24.74
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.
5NEK_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 8 ASP A 176
ASP A 177
HIS A 227
HIS A 335
 ZN  A 401 ( 4.6A)
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
None
 0.58A 5nekB-5jp6A:
20.8		 5nekB-5jp6A:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		5 / 8 ASP A 176
ASP A 177
HIS A 227
TRP A 301
HIS A 335
 ZN  A 401 ( 4.6A)
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
None
None
 0.54A 5nekD-5jp6A:
20.7		 5nekD-5jp6A:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ASP A 176
ASP A 177
HIS A 227
HIS A 335
 ZN  A 401 ( 4.6A)
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
None
 0.62A 5nelA-5jp6A:
20.7
5nelD-5jp6A:
20.7		 5nelA-5jp6A:
24.74
5nelD-5jp6A:
24.74
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 6 ASP A 176
HIS A 227
LEU A 333
HIS A 335
 ZN  A 401 ( 4.6A)
ZN  A 401 (-3.0A)
None
None
 0.45A 5nelB-5jp6A:
20.8
5nelC-5jp6A:
20.7		 5nelB-5jp6A:
24.74
5nelC-5jp6A:
24.74
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		3 / 3 HIS A 335
ASP A 177
HIS A 227
 None
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
 0.77A 5oexB-5jp6A:
undetectable		 5oexB-5jp6A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		3 / 3 HIS A 335
ASP A 177
HIS A 227
 None
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
 0.78A 5oexC-5jp6A:
undetectable		 5oexC-5jp6A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		3 / 3 HIS A 335
ASP A 177
HIS A 227
 None
ZN  A 401 (-2.4A)
ZN  A 401 (-3.0A)
 0.77A 5oexD-5jp6A:
undetectable		 5oexD-5jp6A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_B_C2FB702_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 5 ASP A  99
ASN A 101
ASN A 210
ARG A 216
 None
 1.37A 5vooB-5jp6A:
3.5		 5vooB-5jp6A:
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.
5VOO_D_C2FD3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 5jp6 PUTATIVE
POLYSACCHARIDE
DEACETYLASE
(Bdellovibrio
bacteriovorus) 		4 / 5 ASP A  99
ASN A 101
ASN A 210
ARG A 216
 None
 1.36A 5vooD-5jp6A:
2.1		 5vooD-5jp6A:
24.93