SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hn8'

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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		4 / 8 THR A 357
THR A 351
VAL A 384
VAL A 337
 None
 0.81A 1t86A-3hn8A:
undetectable		 1t86A-3hn8A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		4 / 8 THR A 491
THR A 485
VAL A 518
VAL A 469
 None
 0.89A 1t86A-3hn8A:
undetectable		 1t86A-3hn8A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 1v54A-3hn8A:
undetectable		 1v54A-3hn8A:
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 1v54A-3hn8A:
undetectable		 1v54A-3hn8A:
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 1v54N-3hn8A:
undetectable		 1v54N-3hn8A:
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 1v54N-3hn8A:
undetectable		 1v54N-3hn8A:
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.63A 1v55A-3hn8A:
undetectable		 1v55A-3hn8A:
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 1v55A-3hn8A:
undetectable		 1v55A-3hn8A:
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 1v55N-3hn8A:
undetectable		 1v55N-3hn8A:
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 1v55N-3hn8A:
undetectable		 1v55N-3hn8A:
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.
1X8V_A_ESLA472_1
(CYTOCHROME P450 51)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		4 / 6 MET A 551
VAL A 559
LEU A 437
PHE A 435
 None
 1.18A 1x8vA-3hn8A:
undetectable		 1x8vA-3hn8A:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 2dyrA-3hn8A:
undetectable		 2dyrA-3hn8A:
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 2dyrA-3hn8A:
undetectable		 2dyrA-3hn8A:
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 2dyrN-3hn8A:
undetectable		 2dyrN-3hn8A:
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 2dyrN-3hn8A:
undetectable		 2dyrN-3hn8A:
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 2dysA-3hn8A:
undetectable		 2dysA-3hn8A:
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.73A 2dysA-3hn8A:
undetectable		 2dysA-3hn8A:
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 2dysN-3hn8A:
undetectable		 2dysN-3hn8A:
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.74A 2dysN-3hn8A:
undetectable		 2dysN-3hn8A:
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 2eijA-3hn8A:
undetectable		 2eijA-3hn8A:
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 2eijA-3hn8A:
undetectable		 2eijA-3hn8A:
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 2eijN-3hn8A:
undetectable		 2eijN-3hn8A:
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 2eijN-3hn8A:
undetectable		 2eijN-3hn8A:
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 2eikA-3hn8A:
undetectable		 2eikA-3hn8A:
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 2eikA-3hn8A:
undetectable		 2eikA-3hn8A:
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.64A 2eikN-3hn8A:
undetectable		 2eikN-3hn8A:
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.73A 2eikN-3hn8A:
undetectable		 2eikN-3hn8A:
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 2eilA-3hn8A:
undetectable		 2eilA-3hn8A:
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 2eilA-3hn8A:
undetectable		 2eilA-3hn8A:
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 2eilN-3hn8A:
undetectable		 2eilN-3hn8A:
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.74A 2eilN-3hn8A:
undetectable		 2eilN-3hn8A:
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 2eimA-3hn8A:
undetectable		 2eimA-3hn8A:
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 2eimA-3hn8A:
undetectable		 2eimA-3hn8A:
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.66A 2eimN-3hn8A:
undetectable		 2eimN-3hn8A:
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 2einA-3hn8A:
undetectable		 2einA-3hn8A:
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 2y69A-3hn8A:
undetectable		 2y69A-3hn8A:
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.65A 2y69A-3hn8A:
undetectable		 2y69A-3hn8A:
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 2y69N-3hn8A:
undetectable		 2y69N-3hn8A:
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.65A 2y69N-3hn8A:
undetectable		 2y69N-3hn8A:
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.50A 2zxwA-3hn8A:
undetectable		 2zxwA-3hn8A:
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.62A 2zxwA-3hn8A:
undetectable		 2zxwA-3hn8A:
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.54A 2zxwN-3hn8A:
undetectable		 2zxwN-3hn8A:
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.67A 2zxwN-3hn8A:
undetectable		 2zxwN-3hn8A:
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.63A 3abkA-3hn8A:
undetectable		 3abkA-3hn8A:
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 3abkA-3hn8A:
undetectable		 3abkA-3hn8A:
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 3abkN-3hn8A:
undetectable		 3abkN-3hn8A:
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 3abkN-3hn8A:
undetectable		 3abkN-3hn8A:
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 3ablA-3hn8A:
undetectable		 3ablA-3hn8A:
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 3ablA-3hn8A:
undetectable		 3ablA-3hn8A:
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.54A 3ablN-3hn8A:
undetectable		 3ablN-3hn8A:
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 3ablN-3hn8A:
undetectable		 3ablN-3hn8A:
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 3abmA-3hn8A:
undetectable		 3abmA-3hn8A:
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 3abmA-3hn8A:
undetectable		 3abmA-3hn8A:
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.53A 3abmN-3hn8A:
undetectable		 3abmN-3hn8A:
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 3abmN-3hn8A:
undetectable		 3abmN-3hn8A:
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 3ag1A-3hn8A:
undetectable		 3ag1A-3hn8A:
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 3ag1A-3hn8A:
undetectable		 3ag1A-3hn8A:
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 3ag1N-3hn8A:
undetectable		 3ag1N-3hn8A:
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 3ag1N-3hn8A:
undetectable		 3ag1N-3hn8A:
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.64A 3ag2A-3hn8A:
undetectable		 3ag2A-3hn8A:
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 3ag2A-3hn8A:
undetectable		 3ag2A-3hn8A:
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.66A 3ag2N-3hn8A:
undetectable		 3ag2N-3hn8A:
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.73A 3ag2N-3hn8A:
undetectable		 3ag2N-3hn8A:
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.63A 3ag3A-3hn8A:
undetectable		 3ag3A-3hn8A:
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 3ag3A-3hn8A:
undetectable		 3ag3A-3hn8A:
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 3ag3N-3hn8A:
undetectable		 3ag3N-3hn8A:
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 3ag3N-3hn8A:
undetectable		 3ag3N-3hn8A:
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.72A 3ag4N-3hn8A:
undetectable		 3ag4N-3hn8A:
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.76A 3ag4N-3hn8A:
undetectable		 3ag4N-3hn8A:
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 3asnA-3hn8A:
undetectable		 3asnA-3hn8A:
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.67A 3asnA-3hn8A:
undetectable		 3asnA-3hn8A:
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 3asnN-3hn8A:
undetectable		 3asnN-3hn8A:
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 3asnN-3hn8A:
undetectable		 3asnN-3hn8A:
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 3asoA-3hn8A:
undetectable		 3asoA-3hn8A:
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 3asoA-3hn8A:
undetectable		 3asoA-3hn8A:
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 3asoN-3hn8A:
undetectable		 3asoN-3hn8A:
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 3asoN-3hn8A:
undetectable		 3asoN-3hn8A:
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.67A 3bvdA-3hn8A:
undetectable		 3bvdA-3hn8A:
19.68
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.76A 3bvdA-3hn8A:
undetectable		 3bvdA-3hn8A:
19.68
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.
3DAU_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 12 ILE A 450
ALA A 453
ALA A 517
LYS A 470
ILE A 487
 None
 0.99A 3dauA-3hn8A:
undetectable		 3dauA-3hn8A:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 3dtuA-3hn8A:
undetectable		 3dtuA-3hn8A:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 3dtuA-3hn8A:
undetectable		 3dtuA-3hn8A:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.66A 3dtuC-3hn8A:
undetectable		 3dtuC-3hn8A:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 3dtuC-3hn8A:
undetectable		 3dtuC-3hn8A:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DZY_D_BRLD478_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 12 HIS A 543
LEU A 433
VAL A 469
LEU A 500
HIS A 547
 ZN  A 700 (-3.1A)
None
None
None
None
 1.48A 3dzyD-3hn8A:
undetectable		 3dzyD-3hn8A:
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.69A 3s33A-3hn8A:
undetectable		 3s33A-3hn8A:
19.68
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.76A 3s33A-3hn8A:
undetectable		 3s33A-3hn8A:
19.68
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.76A 3s38A-3hn8A:
undetectable		 3s38A-3hn8A:
19.68
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.69A 3s39A-3hn8A:
undetectable		 3s39A-3hn8A:
19.68
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.77A 3s39A-3hn8A:
undetectable		 3s39A-3hn8A:
19.68
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.65A 3s3aA-3hn8A:
undetectable		 3s3aA-3hn8A:
19.68
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.74A 3s3aA-3hn8A:
undetectable		 3s3aA-3hn8A:
19.68
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.66A 3s3bA-3hn8A:
undetectable		 3s3bA-3hn8A:
19.68
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.76A 3s3bA-3hn8A:
undetectable		 3s3bA-3hn8A:
19.68
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.74A 3s3cA-3hn8A:
undetectable		 3s3cA-3hn8A:
19.68
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.68A 3s3dA-3hn8A:
undetectable		 3s3dA-3hn8A:
19.68
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.
3TJ7_A_ACTA609_0
(GBAA_1210 PROTEIN)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 LYS A 379
VAL A 400
HIS A 381
 None
 1.12A 3tj7A-3hn8A:
undetectable		 3tj7A-3hn8A:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.55A 3wg7A-3hn8A:
undetectable		 3wg7A-3hn8A:
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 3wg7A-3hn8A:
undetectable		 3wg7A-3hn8A:
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 3wg7N-3hn8A:
undetectable		 3wg7N-3hn8A:
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 3wg7N-3hn8A:
undetectable		 3wg7N-3hn8A:
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.61A 3x2qA-3hn8A:
undetectable		 3x2qA-3hn8A:
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 3x2qA-3hn8A:
undetectable		 3x2qA-3hn8A:
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 3x2qN-3hn8A:
undetectable		 3x2qN-3hn8A:
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 3x2qN-3hn8A:
undetectable		 3x2qN-3hn8A:
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.
4K6I_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 12 ILE A 301
GLN A 398
ILE A 339
PHE A 382
VAL A 316
 None
 1.11A 4k6iA-3hn8A:
undetectable		 4k6iA-3hn8A:
25.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KJJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 12 ILE A 450
ALA A 453
ALA A 517
LYS A 470
ILE A 487
 None
 1.00A 4kjjA-3hn8A:
undetectable		 4kjjA-3hn8A:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLT_B_GCSB303_1
(CHITOSANASE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		4 / 6 ASP A 541
GLY A 397
VAL A 399
HIS A 543
 None
None
None
ZN  A 700 (-3.1A)
 1.08A 4oltB-3hn8A:
undetectable		 4oltB-3hn8A:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PSY_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 12 ILE A 450
ALA A 453
ALA A 517
LYS A 470
ILE A 487
 None
 1.02A 4psyA-3hn8A:
undetectable		 4psyA-3hn8A:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXD_A_RBVA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 THR A 491
HIS A 563
LEU A 565
 None
 0.82A 5axdA-3hn8A:
undetectable		 5axdA-3hn8A:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 THR A 491
HIS A 563
LEU A 565
 None
 0.82A 5axdC-3hn8A:
undetectable		 5axdC-3hn8A:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.58A 5b1aA-3hn8A:
undetectable		 5b1aA-3hn8A:
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.67A 5b1aA-3hn8A:
undetectable		 5b1aA-3hn8A:
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 5b1aN-3hn8A:
undetectable		 5b1aN-3hn8A:
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 5b1aN-3hn8A:
undetectable		 5b1aN-3hn8A:
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.64A 5b1bA-3hn8A:
undetectable		 5b1bA-3hn8A:
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 5b1bA-3hn8A:
undetectable		 5b1bA-3hn8A:
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.67A 5b1bN-3hn8A:
undetectable		 5b1bN-3hn8A:
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.74A 5b1bN-3hn8A:
undetectable		 5b1bN-3hn8A:
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.64A 5b3sA-3hn8A:
undetectable		 5b3sA-3hn8A:
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 5b3sA-3hn8A:
undetectable		 5b3sA-3hn8A:
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.66A 5b3sN-3hn8A:
undetectable		 5b3sN-3hn8A:
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 5b3sN-3hn8A:
undetectable		 5b3sN-3hn8A:
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 12 GLY A 299
ILE A 301
GLY A 397
ILE A 396
GLY A 544
 None
 0.99A 5d4uC-3hn8A:
undetectable		 5d4uC-3hn8A:
24.69
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.63A 5iy5A-3hn8A:
undetectable		 5iy5A-3hn8A:
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 5iy5A-3hn8A:
undetectable		 5iy5A-3hn8A:
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.63A 5iy5N-3hn8A:
undetectable		 5iy5N-3hn8A:
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 5iy5N-3hn8A:
undetectable		 5iy5N-3hn8A:
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.
5M66_D_ADND502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 THR A 491
THR A 485
LEU A 433
 None
 0.65A 5m66D-3hn8A:
undetectable		 5m66D-3hn8A:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 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_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		4 / 5 ASN A 434
ASP A 402
ASN A 403
ASN A 497
 None
 1.23A 5vooA-3hn8A:
undetectable		 5vooA-3hn8A:
25.39
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.
5VOO_C_C2FC702_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		4 / 5 ASN A 434
ASP A 402
ASN A 403
ASN A 497
 None
 1.27A 5vooC-3hn8A:
undetectable		 5vooC-3hn8A:
25.39
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.
5VOO_E_C2FE3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		4 / 5 ASN A 434
ASP A 402
ASN A 403
ASN A 497
 None
 1.20A 5vooE-3hn8A:
undetectable		 5vooE-3hn8A:
25.39
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.68A 5w97a-3hn8A:
undetectable		 5w97a-3hn8A:
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 5w97a-3hn8A:
undetectable		 5w97a-3hn8A:
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.65A 5waua-3hn8A:
undetectable		 5waua-3hn8A:
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 5waua-3hn8A:
undetectable		 5waua-3hn8A:
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.65A 5x19A-3hn8A:
undetectable		 5x19A-3hn8A:
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 5x19A-3hn8A:
undetectable		 5x19A-3hn8A:
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.69A 5x19N-3hn8A:
undetectable		 5x19N-3hn8A:
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 5x1bA-3hn8A:
undetectable		 5x1bA-3hn8A:
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 5x1bA-3hn8A:
undetectable		 5x1bA-3hn8A:
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.65A 5x1bN-3hn8A:
undetectable		 5x1bN-3hn8A:
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 5x1bN-3hn8A:
undetectable		 5x1bN-3hn8A:
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.66A 5x1fA-3hn8A:
undetectable		 5x1fA-3hn8A:
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.74A 5x1fA-3hn8A:
undetectable		 5x1fA-3hn8A:
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.67A 5x1fN-3hn8A:
undetectable		 5x1fN-3hn8A:
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.56A 5xdqA-3hn8A:
undetectable		 5xdqA-3hn8A:
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 5xdqA-3hn8A:
undetectable		 5xdqA-3hn8A:
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 5xdqN-3hn8A:
undetectable		 5xdqN-3hn8A:
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 5xdqN-3hn8A:
undetectable		 5xdqN-3hn8A:
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 5xdxA-3hn8A:
undetectable		 5xdxA-3hn8A:
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.67A 5xdxA-3hn8A:
undetectable		 5xdxA-3hn8A:
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.62A 5xdxN-3hn8A:
undetectable		 5xdxN-3hn8A:
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.67A 5xdxN-3hn8A:
undetectable		 5xdxN-3hn8A:
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 5z84A-3hn8A:
undetectable		 5z84A-3hn8A:
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 5z84A-3hn8A:
undetectable		 5z84A-3hn8A:
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.56A 5z84N-3hn8A:
undetectable		 5z84N-3hn8A:
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 5z84N-3hn8A:
undetectable		 5z84N-3hn8A:
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.59A 5z85A-3hn8A:
undetectable		 5z85A-3hn8A:
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 5z85A-3hn8A:
undetectable		 5z85A-3hn8A:
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.54A 5z85N-3hn8A:
undetectable		 5z85N-3hn8A:
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 5z85N-3hn8A:
undetectable		 5z85N-3hn8A:
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.52A 5z86A-3hn8A:
undetectable		 5z86A-3hn8A:
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.64A 5z86A-3hn8A:
undetectable		 5z86A-3hn8A:
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.55A 5z86N-3hn8A:
undetectable		 5z86N-3hn8A:
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.67A 5z86N-3hn8A:
undetectable		 5z86N-3hn8A:
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 5zcoA-3hn8A:
undetectable		 5zcoA-3hn8A:
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 5zcoA-3hn8A:
undetectable		 5zcoA-3hn8A:
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 5zcoN-3hn8A:
undetectable		 5zcoN-3hn8A:
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 5zcoN-3hn8A:
undetectable		 5zcoN-3hn8A:
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.55A 5zcpA-3hn8A:
undetectable		 5zcpA-3hn8A:
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 5zcpA-3hn8A:
undetectable		 5zcpA-3hn8A:
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.58A 5zcpN-3hn8A:
undetectable		 5zcpN-3hn8A:
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 5zcpN-3hn8A:
undetectable		 5zcpN-3hn8A:
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 5zcqA-3hn8A:
undetectable		 5zcqA-3hn8A:
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.70A 5zcqA-3hn8A:
undetectable		 5zcqA-3hn8A:
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.55A 5zcqN-3hn8A:
undetectable		 5zcqN-3hn8A:
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 5zcqN-3hn8A:
undetectable		 5zcqN-3hn8A:
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.
5ZGB_B_PQNB844_1
(PSAB)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 9 ILE A 339
ARG A 306
ALA A 304
LEU A 305
ALA A 408
 None
 1.08A 5zgbB-3hn8A:
undetectable		 5zgbB-3hn8A:
12.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZGH_B_PQNB843_1
(PSAB)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		5 / 9 ILE A 339
ARG A 306
ALA A 304
LEU A 305
ALA A 408
 None
 1.08A 5zghB-3hn8A:
undetectable		 5zghB-3hn8A:
12.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.67A 6hu9a-3hn8A:
undetectable		 6hu9a-3hn8A:
20.93
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 6hu9a-3hn8A:
undetectable		 6hu9a-3hn8A:
20.93
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.68A 6hu9m-3hn8A:
undetectable		 6hu9m-3hn8A:
20.93
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.72A 6hu9m-3hn8A:
undetectable		 6hu9m-3hn8A:
20.93
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.56A 6nknA-3hn8A:
undetectable		 6nknA-3hn8A:
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 6nknA-3hn8A:
undetectable		 6nknA-3hn8A:
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.60A 6nknN-3hn8A:
undetectable		 6nknN-3hn8A:
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.69A 6nknN-3hn8A:
undetectable		 6nknN-3hn8A:
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.63A 6nmfA-3hn8A:
undetectable		 6nmfA-3hn8A:
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.68A 6nmfA-3hn8A:
undetectable		 6nmfA-3hn8A:
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.68A 6nmfN-3hn8A:
undetectable		 6nmfN-3hn8A:
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 6nmfN-3hn8A:
undetectable		 6nmfN-3hn8A:
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.57A 6nmpA-3hn8A:
undetectable		 6nmpA-3hn8A:
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.66A 6nmpA-3hn8A:
undetectable		 6nmpA-3hn8A:
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.64A 6nmpN-3hn8A:
undetectable		 6nmpN-3hn8A:
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3hn8 SYNAPTOTAGMIN-3
(Rattus
norvegicus) 		3 / 3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.71A 6nmpN-3hn8A:
undetectable		 6nmpN-3hn8A:
19.28