SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ec7'

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.
1CET_A_CLQA1001_0
(PROTEIN (L-LACTATE
DEHYDROGENASE))		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 9 VAL A   8
GLY A   9
ASP A  35
ILE A  36
ALA A  74
 NAD  A 400 (-4.7A)
NAD  A 400 (-3.6A)
NAD  A 400 (-2.6A)
NAD  A 400 (-4.0A)
NAD  A 400 (-3.8A)
 0.53A 1cetA-3ec7A:
9.2		 1cetA-3ec7A:
23.85
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.
1MRQ_A_STRA501_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 11 LEU A  61
TYR A  55
VAL A  70
ILE A  71
LEU A  45
 None
 1.34A 1mrqA-3ec7A:
undetectable		 1mrqA-3ec7A:
21.94
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.
1RU9_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 9 ALA A 100
LEU A  99
GLY A 304
PHE A 125
GLY A 124
 None
 1.20A 1ru9H-3ec7A:
undetectable
1ru9L-3ec7A:
undetectable		 1ru9H-3ec7A:
22.47
1ru9L-3ec7A:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 ALA A 100
LEU A  99
GLY A 304
PHE A 125
GLY A 124
 None
 1.21A 1ruaH-3ec7A:
undetectable
1ruaL-3ec7A:
undetectable		 1ruaH-3ec7A:
22.47
1ruaL-3ec7A:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 1v54A-3ec7A:
undetectable
1v54C-3ec7A:
undetectable		 1v54A-3ec7A:
20.73
1v54C-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 1v54N-3ec7A:
undetectable
1v54P-3ec7A:
undetectable		 1v54N-3ec7A:
20.73
1v54P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.14A 1v55A-3ec7A:
undetectable
1v55C-3ec7A:
undetectable		 1v55A-3ec7A:
20.73
1v55C-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 1v55C-3ec7A:
undetectable
1v55N-3ec7A:
undetectable
1v55P-3ec7A:
undetectable		 1v55C-3ec7A:
19.29
1v55N-3ec7A:
20.73
1v55P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 2dyrA-3ec7A:
undetectable
2dyrC-3ec7A:
undetectable		 2dyrA-3ec7A:
20.73
2dyrC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 2dyrN-3ec7A:
undetectable
2dyrP-3ec7A:
undetectable		 2dyrN-3ec7A:
20.73
2dyrP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.16A 2dysA-3ec7A:
undetectable
2dysC-3ec7A:
undetectable		 2dysA-3ec7A:
20.73
2dysC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.15A 2dysN-3ec7A:
undetectable
2dysP-3ec7A:
undetectable		 2dysN-3ec7A:
20.73
2dysP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.15A 2eijA-3ec7A:
undetectable
2eijC-3ec7A:
undetectable		 2eijA-3ec7A:
20.73
2eijC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 2eijN-3ec7A:
undetectable
2eijP-3ec7A:
undetectable		 2eijN-3ec7A:
20.73
2eijP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.14A 2eikA-3ec7A:
undetectable
2eikC-3ec7A:
undetectable		 2eikA-3ec7A:
20.73
2eikC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 2eikN-3ec7A:
undetectable
2eikP-3ec7A:
undetectable		 2eikN-3ec7A:
20.73
2eikP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 2eilA-3ec7A:
undetectable
2eilC-3ec7A:
undetectable		 2eilA-3ec7A:
20.73
2eilC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 2eilN-3ec7A:
undetectable
2eilP-3ec7A:
undetectable		 2eilN-3ec7A:
20.73
2eilP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.18A 2eimA-3ec7A:
undetectable
2eimC-3ec7A:
undetectable		 2eimA-3ec7A:
20.73
2eimC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.06A 2eimN-3ec7A:
undetectable
2eimP-3ec7A:
undetectable		 2eimN-3ec7A:
20.73
2eimP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.15A 2einA-3ec7A:
undetectable
2einC-3ec7A:
undetectable		 2einA-3ec7A:
20.73
2einC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6K_A_ADNA699_1
(CHLORINASE)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 PHE A 125
PRO A 299
THR A 300
TRP A 302
 None
 1.18A 2q6kA-3ec7A:
undetectable		 2q6kA-3ec7A:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6O_B_SAMB500_0
(HYPOTHETICAL PROTEIN)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 PHE A 125
PRO A 299
THR A 300
TRP A 302
 None
 1.20A 2q6oB-3ec7A:
1.8		 2q6oB-3ec7A:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 2y69A-3ec7A:
undetectable
2y69C-3ec7A:
undetectable		 2y69A-3ec7A:
20.73
2y69C-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.15A 2y69C-3ec7A:
undetectable
2y69N-3ec7A:
undetectable
2y69P-3ec7A:
undetectable		 2y69C-3ec7A:
19.29
2y69N-3ec7A:
20.73
2y69P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.08A 2zxwA-3ec7A:
undetectable
2zxwC-3ec7A:
undetectable		 2zxwA-3ec7A:
20.73
2zxwC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 2zxwN-3ec7A:
undetectable
2zxwP-3ec7A:
undetectable		 2zxwN-3ec7A:
20.73
2zxwP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 3abkA-3ec7A:
undetectable
3abkC-3ec7A:
undetectable		 3abkA-3ec7A:
20.73
3abkC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.14A 3abkN-3ec7A:
undetectable
3abkP-3ec7A:
undetectable		 3abkN-3ec7A:
20.73
3abkP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 3ablA-3ec7A:
undetectable
3ablC-3ec7A:
undetectable
3ablP-3ec7A:
undetectable		 3ablA-3ec7A:
20.73
3ablC-3ec7A:
19.29
3ablP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 3ablC-3ec7A:
undetectable
3ablN-3ec7A:
undetectable
3ablP-3ec7A:
undetectable		 3ablC-3ec7A:
19.29
3ablN-3ec7A:
20.73
3ablP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 3abmA-3ec7A:
undetectable
3abmC-3ec7A:
undetectable
3abmP-3ec7A:
undetectable		 3abmA-3ec7A:
20.73
3abmC-3ec7A:
19.29
3abmP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 3abmN-3ec7A:
undetectable
3abmP-3ec7A:
undetectable		 3abmN-3ec7A:
20.73
3abmP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADS_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 ALA A 307
ILE A 175
LEU A 174
VAL A 224
ILE A 222
 None
 1.21A 3adsB-3ec7A:
undetectable		 3adsB-3ec7A:
21.07
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.
3AG1_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.15A 3ag1A-3ec7A:
undetectable
3ag1C-3ec7A:
undetectable		 3ag1A-3ec7A:
20.73
3ag1C-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.16A 3ag1N-3ec7A:
undetectable
3ag1P-3ec7A:
undetectable		 3ag1N-3ec7A:
20.73
3ag1P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.14A 3ag2A-3ec7A:
undetectable
3ag2C-3ec7A:
undetectable		 3ag2A-3ec7A:
20.73
3ag2C-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 3ag2N-3ec7A:
undetectable
3ag2P-3ec7A:
undetectable		 3ag2N-3ec7A:
20.73
3ag2P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 3ag3A-3ec7A:
undetectable
3ag3C-3ec7A:
undetectable		 3ag3A-3ec7A:
20.73
3ag3C-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 3ag3N-3ec7A:
undetectable
3ag3P-3ec7A:
undetectable		 3ag3N-3ec7A:
20.73
3ag3P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.14A 3ag4A-3ec7A:
undetectable
3ag4C-3ec7A:
undetectable		 3ag4A-3ec7A:
20.73
3ag4C-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 3asnA-3ec7A:
undetectable
3asnC-3ec7A:
undetectable		 3asnA-3ec7A:
20.73
3asnC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 3asnC-3ec7A:
undetectable
3asnN-3ec7A:
undetectable
3asnP-3ec7A:
undetectable		 3asnC-3ec7A:
19.29
3asnN-3ec7A:
20.73
3asnP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 3asoA-3ec7A:
undetectable
3asoC-3ec7A:
undetectable
3asoP-3ec7A:
undetectable		 3asoA-3ec7A:
20.73
3asoC-3ec7A:
19.29
3asoP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 3asoC-3ec7A:
undetectable
3asoN-3ec7A:
undetectable
3asoP-3ec7A:
undetectable		 3asoC-3ec7A:
19.29
3asoN-3ec7A:
20.73
3asoP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BU1_A_HSMA301_1
(LIPOCALIN)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 TYR A  58
VAL A   8
ILE A  36
ASP A  57
 None
NAD  A 400 (-4.7A)
NAD  A 400 (-4.0A)
None
 1.23A 3bu1A-3ec7A:
undetectable		 3bu1A-3ec7A:
15.85
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.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 ALA A  74
GLY A  14
ASP A  46
LEU A  45
VAL A  33
 NAD  A 400 (-3.8A)
None
None
None
None
 1.06A 3o7wA-3ec7A:
3.4		 3o7wA-3ec7A:
21.96
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.
3QF1_A_PZEA6951_1
(LACTOPEROXIDASE)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		3 / 3 HIS A  17
ARG A  20
GLU A 282
 None
 1.03A 3qf1A-3ec7A:
undetectable		 3qf1A-3ec7A:
19.03
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 3wg7A-3ec7A:
undetectable
3wg7C-3ec7A:
undetectable
3wg7P-3ec7A:
undetectable		 3wg7A-3ec7A:
20.73
3wg7C-3ec7A:
19.29
3wg7P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 3wg7C-3ec7A:
undetectable
3wg7N-3ec7A:
undetectable
3wg7P-3ec7A:
undetectable		 3wg7C-3ec7A:
19.29
3wg7N-3ec7A:
20.73
3wg7P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 3x2qA-3ec7A:
undetectable
3x2qC-3ec7A:
undetectable
3x2qP-3ec7A:
undetectable		 3x2qA-3ec7A:
20.73
3x2qC-3ec7A:
19.29
3x2qP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 3x2qC-3ec7A:
undetectable
3x2qN-3ec7A:
undetectable
3x2qP-3ec7A:
undetectable		 3x2qC-3ec7A:
19.29
3x2qN-3ec7A:
20.73
3x2qP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A  79
ILE A  72
SER A  75
ALA A 100
 NAD  A 400 (-3.9A)
None
NAD  A 400 (-3.1A)
None
 1.00A 4eyzA-3ec7A:
undetectable		 4eyzA-3ec7A:
19.61
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A  79
ILE A  72
SER A  75
ALA A 100
 NAD  A 400 (-3.9A)
None
NAD  A 400 (-3.1A)
None
 1.00A 4eyzB-3ec7A:
undetectable		 4eyzB-3ec7A:
19.61
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.
4NKV_B_AERB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 5 TYR A 156
ARG A 154
ASP A 239
GLU A 177
 None
 1.27A 4nkvB-3ec7A:
undetectable		 4nkvB-3ec7A:
23.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		3 / 3 PRO A 329
LEU A 328
HIS A 182
 None
 0.73A 4pevA-3ec7A:
6.7		 4pevA-3ec7A:
20.65
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.
4YVP_B_GBMB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 LEU A  61
TYR A  55
VAL A  70
ILE A  71
LEU A  45
 None
 1.35A 4yvpB-3ec7A:
undetectable		 4yvpB-3ec7A:
22.19
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.
4ZZC_A_ACTA401_0
(PROTON-GATED ION
CHANNEL)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 PHE A 283
ARG A  20
ILE A  13
GLU A  96
 None
None
NAD  A 400 (-4.1A)
NAD  A 400 (-2.9A)
 1.37A 4zzcA-3ec7A:
undetectable
4zzcB-3ec7A:
undetectable		 4zzcA-3ec7A:
20.26
4zzcB-3ec7A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZZC_B_ACTB401_0
(PROTON-GATED ION
CHANNEL)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 PHE A 283
ARG A  20
ILE A  13
GLU A  96
 None
None
NAD  A 400 (-4.1A)
NAD  A 400 (-2.9A)
 1.41A 4zzcB-3ec7A:
undetectable
4zzcC-3ec7A:
undetectable		 4zzcB-3ec7A:
20.26
4zzcC-3ec7A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZZC_C_ACTC401_0
(PROTON-GATED ION
CHANNEL)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 5 PHE A 283
ARG A  20
ILE A  13
GLU A  96
 None
None
NAD  A 400 (-4.1A)
NAD  A 400 (-2.9A)
 1.35A 4zzcC-3ec7A:
0.0
4zzcD-3ec7A:
0.0		 4zzcC-3ec7A:
20.26
4zzcD-3ec7A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZZC_D_ACTD401_0
(PROTON-GATED ION
CHANNEL)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 5 PHE A 283
ARG A  20
ILE A  13
GLU A  96
 None
None
NAD  A 400 (-4.1A)
NAD  A 400 (-2.9A)
 1.33A 4zzcD-3ec7A:
0.0
4zzcE-3ec7A:
0.0		 4zzcD-3ec7A:
20.26
4zzcE-3ec7A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZZC_E_ACTE401_0
(PROTON-GATED ION
CHANNEL)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 5 ILE A  13
GLU A  96
PHE A 283
ARG A  20
 NAD  A 400 (-4.1A)
NAD  A 400 (-2.9A)
None
None
 1.37A 4zzcA-3ec7A:
0.0
4zzcE-3ec7A:
0.0		 4zzcA-3ec7A:
20.26
4zzcE-3ec7A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 5b1aA-3ec7A:
undetectable
5b1aC-3ec7A:
undetectable
5b1aP-3ec7A:
undetectable		 5b1aA-3ec7A:
20.73
5b1aC-3ec7A:
19.29
5b1aP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5b1aN-3ec7A:
undetectable
5b1aP-3ec7A:
undetectable		 5b1aN-3ec7A:
20.73
5b1aP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 5b1bA-3ec7A:
undetectable
5b1bC-3ec7A:
undetectable
5b1bP-3ec7A:
undetectable		 5b1bA-3ec7A:
20.73
5b1bC-3ec7A:
19.29
5b1bP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5b1bN-3ec7A:
undetectable
5b1bP-3ec7A:
undetectable		 5b1bN-3ec7A:
20.73
5b1bP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5b3sA-3ec7A:
undetectable
5b3sC-3ec7A:
undetectable
5b3sP-3ec7A:
undetectable		 5b3sA-3ec7A:
20.73
5b3sC-3ec7A:
19.29
5b3sP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5b3sN-3ec7A:
undetectable
5b3sP-3ec7A:
undetectable		 5b3sN-3ec7A:
20.73
5b3sP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_4_BEZ4801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 5 LEU A 306
PHE A 125
ILE A 178
ILE A 175
 None
 1.06A 5dzk4-3ec7A:
undetectable
5dzkg-3ec7A:
undetectable
5dzkm-3ec7A:
undetectable
5dzkn-3ec7A:
1.5		 5dzk4-3ec7A:
0.97
5dzkg-3ec7A:
21.30
5dzkm-3ec7A:
20.55
5dzkn-3ec7A:
20.55
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.
5DZK_W_BEZW801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 5 PHE A 125
ILE A 178
GLY A 304
ILE A 175
LEU A 306
 None
 1.19A 5dzkB-3ec7A:
undetectable
5dzkI-3ec7A:
1.5
5dzkW-3ec7A:
undetectable		 5dzkB-3ec7A:
21.30
5dzkI-3ec7A:
20.55
5dzkW-3ec7A:
0.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GWY_E_010E6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 4 THR A 310
LEU A 306
HIS A 182
GLY A 304
 None
 0.80A 5gwyA-3ec7A:
undetectable		 5gwyA-3ec7A:
23.37
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.
5I3C_B_AC2B301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 10 GLY A   6
ALA A  22
VAL A  30
GLU A  29
ILE A   7
 None
 1.19A 5i3cB-3ec7A:
3.1		 5i3cB-3ec7A:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 5iy5A-3ec7A:
undetectable
5iy5C-3ec7A:
undetectable		 5iy5A-3ec7A:
20.73
5iy5C-3ec7A:
19.34
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5iy5C-3ec7A:
undetectable
5iy5N-3ec7A:
undetectable
5iy5P-3ec7A:
undetectable		 5iy5C-3ec7A:
19.34
5iy5N-3ec7A:
20.73
5iy5P-3ec7A:
19.34
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.
5VEU_B_RITB602_1
(CYTOCHROME P450 3A5)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		5 / 12 PHE A 286
PHE A 287
ILE A  71
PHE A  94
ILE A 276
 None
 1.02A 5veuB-3ec7A:
undetectable		 5veuB-3ec7A:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.06A 5w97A-3ec7A:
undetectable
5w97C-3ec7A:
undetectable
5w97c-3ec7A:
undetectable		 5w97A-3ec7A:
20.73
5w97C-3ec7A:
19.29
5w97c-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.07A 5w97C-3ec7A:
undetectable
5w97a-3ec7A:
undetectable
5w97c-3ec7A:
undetectable		 5w97C-3ec7A:
19.29
5w97a-3ec7A:
20.73
5w97c-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5wauA-3ec7A:
undetectable
5wauC-3ec7A:
undetectable
5wauc-3ec7A:
undetectable		 5wauA-3ec7A:
20.73
5wauC-3ec7A:
19.29
5wauc-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 5wauC-3ec7A:
undetectable
5waua-3ec7A:
undetectable
5wauc-3ec7A:
undetectable		 5wauC-3ec7A:
19.29
5waua-3ec7A:
20.73
5wauc-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.08A 5x19N-3ec7A:
undetectable
5x19P-3ec7A:
undetectable		 5x19N-3ec7A:
20.73
5x19P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5x1bA-3ec7A:
undetectable
5x1bC-3ec7A:
undetectable
5x1bP-3ec7A:
undetectable		 5x1bA-3ec7A:
20.73
5x1bC-3ec7A:
19.29
5x1bP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.08A 5x1bN-3ec7A:
undetectable
5x1bP-3ec7A:
undetectable		 5x1bN-3ec7A:
20.73
5x1bP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 5x1fA-3ec7A:
undetectable
5x1fC-3ec7A:
undetectable
5x1fP-3ec7A:
undetectable		 5x1fA-3ec7A:
20.73
5x1fC-3ec7A:
19.29
5x1fP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 5x1fN-3ec7A:
undetectable
5x1fP-3ec7A:
undetectable		 5x1fN-3ec7A:
20.73
5x1fP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.08A 5xdqA-3ec7A:
undetectable
5xdqC-3ec7A:
undetectable
5xdqP-3ec7A:
undetectable		 5xdqA-3ec7A:
20.73
5xdqC-3ec7A:
19.29
5xdqP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5xdqC-3ec7A:
undetectable
5xdqN-3ec7A:
undetectable
5xdqP-3ec7A:
undetectable		 5xdqC-3ec7A:
19.29
5xdqN-3ec7A:
20.73
5xdqP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 5xdxC-3ec7A:
undetectable
5xdxN-3ec7A:
undetectable
5xdxP-3ec7A:
undetectable		 5xdxC-3ec7A:
19.13
5xdxN-3ec7A:
20.73
5xdxP-3ec7A:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 5z84A-3ec7A:
undetectable
5z84C-3ec7A:
undetectable
5z84P-3ec7A:
undetectable		 5z84A-3ec7A:
20.73
5z84C-3ec7A:
19.29
5z84P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 5z84C-3ec7A:
undetectable
5z84N-3ec7A:
undetectable
5z84P-3ec7A:
undetectable		 5z84C-3ec7A:
19.29
5z84N-3ec7A:
20.73
5z84P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5z85A-3ec7A:
undetectable
5z85C-3ec7A:
undetectable
5z85P-3ec7A:
undetectable		 5z85A-3ec7A:
20.73
5z85C-3ec7A:
19.29
5z85P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 5z85C-3ec7A:
undetectable
5z85N-3ec7A:
undetectable
5z85P-3ec7A:
undetectable		 5z85C-3ec7A:
19.29
5z85N-3ec7A:
20.73
5z85P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.10A 5z86A-3ec7A:
undetectable
5z86C-3ec7A:
undetectable
5z86P-3ec7A:
undetectable		 5z86A-3ec7A:
20.73
5z86C-3ec7A:
19.29
5z86P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 5z86C-3ec7A:
undetectable
5z86N-3ec7A:
undetectable
5z86P-3ec7A:
undetectable		 5z86C-3ec7A:
19.29
5z86N-3ec7A:
20.73
5z86P-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 5zcoA-3ec7A:
undetectable
5zcoC-3ec7A:
undetectable
5zcoP-3ec7A:
undetectable		 5zcoA-3ec7A:
20.73
5zcoC-3ec7A:
19.29
5zcoP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.12A 5zcoC-3ec7A:
undetectable
5zcoN-3ec7A:
undetectable
5zcoP-3ec7A:
undetectable		 5zcoC-3ec7A:
19.29
5zcoN-3ec7A:
20.73
5zcoP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.08A 5zcpA-3ec7A:
undetectable
5zcpC-3ec7A:
undetectable
5zcpP-3ec7A:
undetectable		 5zcpA-3ec7A:
20.73
5zcpC-3ec7A:
19.29
5zcpP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.13A 5zcpC-3ec7A:
undetectable
5zcpN-3ec7A:
undetectable
5zcpP-3ec7A:
undetectable		 5zcpC-3ec7A:
19.29
5zcpN-3ec7A:
20.73
5zcpP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 5zcqA-3ec7A:
undetectable
5zcqC-3ec7A:
undetectable
5zcqP-3ec7A:
undetectable		 5zcqA-3ec7A:
20.73
5zcqC-3ec7A:
19.29
5zcqP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 5zcqN-3ec7A:
undetectable
5zcqP-3ec7A:
undetectable		 5zcqN-3ec7A:
20.73
5zcqP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_D_EY4D500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 ILE A  62
VAL A  82
ALA A  74
THR A  73
 None
None
NAD  A 400 (-3.8A)
None
 0.87A 6cduC-3ec7A:
undetectable
6cduD-3ec7A:
undetectable		 6cduC-3ec7A:
20.53
6cduD-3ec7A:
20.53
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.
6CDU_E_EY4E500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 ILE A  62
VAL A  82
ALA A  74
THR A  73
 None
None
NAD  A 400 (-3.8A)
None
 0.82A 6cduD-3ec7A:
undetectable
6cduE-3ec7A:
undetectable		 6cduD-3ec7A:
20.53
6cduE-3ec7A:
20.53
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 ALA A  74
THR A  73
ILE A  62
VAL A  82
 NAD  A 400 (-3.8A)
None
None
None
 0.90A 6cduF-3ec7A:
undetectable
6cduJ-3ec7A:
undetectable		 6cduF-3ec7A:
20.53
6cduJ-3ec7A:
20.53
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.
6FGD_A_ACTA826_0
(GEPHYRIN)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		3 / 3 HIS A 155
ARG A 127
ILE A 236
 EPE  A 401 (-4.4A)
None
None
 0.86A 6fgdA-3ec7A:
3.5		 6fgdA-3ec7A:
21.94
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.09A 6nknA-3ec7A:
undetectable
6nknC-3ec7A:
undetectable		 6nknA-3ec7A:
20.73
6nknC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 8 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.11A 6nknC-3ec7A:
undetectable
6nknN-3ec7A:
undetectable
6nknP-3ec7A:
undetectable		 6nknC-3ec7A:
19.29
6nknN-3ec7A:
20.73
6nknP-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 6 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.06A 6nmpA-3ec7A:
undetectable
6nmpC-3ec7A:
undetectable		 6nmpA-3ec7A:
20.73
6nmpC-3ec7A:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ec7 PUTATIVE
DEHYDROGENASE
(Salmonella
enterica) 		4 / 7 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.08A 6nmpN-3ec7A:
undetectable
6nmpP-3ec7A:
undetectable		 6nmpN-3ec7A:
20.73
6nmpP-3ec7A:
19.29