SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k7n'

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.
1MOG_A_RBFA200_1
(DODECIN)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 PHE A 264
TRP A 258
GLU A 256
 None
 0.98A 1mogA-3k7nA:
undetectable		 1mogA-3k7nA:
9.72
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.
1OS2_A_HAEA874_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 5 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.25A 1os2A-3k7nA:
10.4		 1os2A-3k7nA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OS2_D_HAED574_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.22A 1os2D-3k7nA:
10.4		 1os2D-3k7nA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R55_A_097A518_1
(ADAM 33)		 3k7n K-LIKE
(Naja
atra) 		7 / 10 THR A 306
VAL A 307
THR A 338
HIS A 341
GLU A 342
HIS A 345
HIS A 351
 None
None
None
ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.44A 1r55A-3k7nA:
30.9		 1r55A-3k7nA:
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.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.24A 1uttA-3k7nA:
10.8		 1uttA-3k7nA:
18.64
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.
1UTZ_A_HAEA1267_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.23A 1utzA-3k7nA:
10.7		 1utzA-3k7nA:
18.64
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.
1UTZ_B_HAEB1266_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.19A 1utzB-3k7nA:
10.7		 1utzB-3k7nA:
18.64
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 1v54A-3k7nA:
undetectable		 1v54A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 1v54N-3k7nA:
undetectable		 1v54N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 1v55A-3k7nA:
undetectable		 1v55A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 1v55N-3k7nA:
undetectable		 1v55N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Y93_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 6 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.19A 1y93A-3k7nA:
10.6		 1y93A-3k7nA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 2dyrA-3k7nA:
undetectable		 2dyrA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 2dyrN-3k7nA:
0.0		 2dyrN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 2dysA-3k7nA:
undetectable		 2dysA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 2dysN-3k7nA:
undetectable		 2dysN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.70A 2eijA-3k7nA:
undetectable		 2eijA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 2eijN-3k7nA:
undetectable		 2eijN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 2eikA-3k7nA:
undetectable		 2eikA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 2eikN-3k7nA:
undetectable		 2eikN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 2eilA-3k7nA:
undetectable		 2eilA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 2eilN-3k7nA:
undetectable		 2eilN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 2eimA-3k7nA:
undetectable		 2eimA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.70A 2eimN-3k7nA:
undetectable		 2eimN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.69A 2einA-3k7nA:
undetectable		 2einA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.65A 2einN-3k7nA:
undetectable		 2einN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HU6_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.19A 2hu6A-3k7nA:
10.7		 2hu6A-3k7nA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JIH_A_097A1001_1
(ADAMTS-1)		 3k7n K-LIKE
(Naja
atra) 		5 / 9 THR A 338
HIS A 341
GLU A 342
HIS A 345
HIS A 351
 None
ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.38A 2jihA-3k7nA:
26.3		 2jihA-3k7nA:
24.34
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.
2JIH_B_097B1001_1
(ADAMTS-1)		 3k7n K-LIKE
(Naja
atra) 		5 / 8 THR A 338
HIS A 341
GLU A 342
HIS A 345
HIS A 351
 None
ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.36A 2jihB-3k7nA:
26.2		 2jihB-3k7nA:
24.34
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.
2OW9_A_HAEA502_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		4 / 6 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.20A 2ow9A-3k7nA:
10.3		 2ow9A-3k7nA:
16.20
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.
2OW9_B_HAEB502_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.20A 2ow9B-3k7nA:
10.2		 2ow9B-3k7nA:
16.20
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.
2OZR_C_HAEC3001_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.22A 2ozrC-3k7nA:
10.0		 2ozrC-3k7nA:
16.20
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.
2OZR_D_HAED3002_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.28A 2ozrD-3k7nA:
10.1		 2ozrD-3k7nA:
16.20
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.
2OZR_E_HAEE3003_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.35A 2ozrE-3k7nA:
10.2		 2ozrE-3k7nA:
16.20
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.
2OZR_F_HAEF3004_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 341
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.37A 2ozrF-3k7nA:
10.1		 2ozrF-3k7nA:
16.20
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 2y69A-3k7nA:
undetectable		 2y69A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 2y69N-3k7nA:
undetectable		 2y69N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZMB_A_PXBA692_1
(LACTOTRANSFERRIN)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 PRO A 393
GLU A 386
TYR A 387
 None
 0.64A 2zmbA-3k7nA:
undetectable		 2zmbA-3k7nA:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 2zxwN-3k7nA:
undetectable		 2zxwN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3abkA-3k7nA:
undetectable		 3abkA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 3abkN-3k7nA:
undetectable		 3abkN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3ablA-3k7nA:
undetectable		 3ablA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.76A 3ablN-3k7nA:
undetectable		 3ablN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 3abmA-3k7nA:
undetectable		 3abmA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 3ag1A-3k7nA:
undetectable		 3ag1A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3ag1N-3k7nA:
undetectable		 3ag1N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3ag2A-3k7nA:
undetectable		 3ag2A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3ag2N-3k7nA:
undetectable		 3ag2N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 3ag3A-3k7nA:
undetectable		 3ag3A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3ag3N-3k7nA:
undetectable		 3ag3N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3asnA-3k7nA:
undetectable		 3asnA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 3asnN-3k7nA:
undetectable		 3asnN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 3asoA-3k7nA:
undetectable		 3asoA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 3asoN-3k7nA:
undetectable		 3asoN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.69A 3bvdA-3k7nA:
undetectable		 3bvdA-3k7nA:
19.97
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3dtuA-3k7nA:
undetectable		 3dtuA-3k7nA:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 3dtuC-3k7nA:
undetectable		 3dtuC-3k7nA:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FRQ_A_ERYA195_1
(REPRESSOR PROTEIN
MPHR(A))		 3k7n K-LIKE
(Naja
atra) 		4 / 5 ASN A 293
ASN A 240
HIS A 249
ALA A 251
 None
 1.39A 3frqA-3k7nA:
undetectable		 3frqA-3k7nA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))		 3k7n K-LIKE
(Naja
atra) 		4 / 7 ASN A 293
ASN A 240
HIS A 249
ALA A 251
 None
 1.40A 3frqB-3k7nA:
undetectable		 3frqB-3k7nA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HY7_A_097A801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)		 3k7n K-LIKE
(Naja
atra) 		5 / 9 THR A 338
HIS A 341
GLU A 342
HIS A 345
HIS A 351
 None
ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.29A 3hy7A-3k7nA:
26.4		 3hy7A-3k7nA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HY7_B_097B801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)		 3k7n K-LIKE
(Naja
atra) 		5 / 9 THR A 338
HIS A 341
GLU A 342
HIS A 345
HIS A 351
 None
ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.29A 3hy7B-3k7nA:
25.6		 3hy7B-3k7nA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KEC_A_HAEA272_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		4 / 5 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.22A 3kecA-3k7nA:
10.2		 3kecA-3k7nA:
16.32
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.
3KEC_B_HAEB271_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 341
GLU A 342
HIS A 345
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
 0.22A 3kecB-3k7nA:
10.2		 3kecB-3k7nA:
16.32
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.
3L2V_A_RLTA397_1
(INTEGRASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 7 ASP A 472
ASP A 457
PRO A 459
GLU A 460
 CA  A 703 (-3.2A)
CA  A 703 (-3.2A)
None
CA  A 703 (-2.5A)
 1.24A 3l2vA-3k7nA:
undetectable		 3l2vA-3k7nA:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LIK_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 5 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.21A 3likA-3k7nA:
10.7		 3likA-3k7nA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.20A 3lilA-3k7nA:
10.8		 3lilA-3k7nA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LJG_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 5 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.23A 3ljgA-3k7nA:
10.8		 3ljgA-3k7nA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LKA_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 5 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.19A 3lkaA-3k7nA:
10.7		 3lkaA-3k7nA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 3s33A-3k7nA:
undetectable		 3s33A-3k7nA:
19.97
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.68A 3s38A-3k7nA:
undetectable		 3s38A-3k7nA:
19.97
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3s39A-3k7nA:
undetectable		 3s39A-3k7nA:
19.97
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 3s3aA-3k7nA:
undetectable		 3s3aA-3k7nA:
19.97
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.76A 3s3bA-3k7nA:
undetectable		 3s3bA-3k7nA:
19.97
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 3s3cA-3k7nA:
undetectable		 3s3cA-3k7nA:
19.97
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 3s3dA-3k7nA:
undetectable		 3s3dA-3k7nA:
19.97
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)		 3k7n K-LIKE
(Naja
atra) 		5 / 12 LEU A 255
ILE A 236
SER A 407
ILE A 257
ASP A 327
 None
 1.24A 3vw1D-3k7nA:
undetectable		 3vw1D-3k7nA:
17.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.70A 3wg7A-3k7nA:
undetectable		 3wg7A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 3wg7N-3k7nA:
undetectable		 3wg7N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 3x2qA-3k7nA:
undetectable		 3x2qA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.69A 3x2qN-3k7nA:
undetectable		 3x2qN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7B_A_HAEA1273_1
(COLLAGENASE 3)		 3k7n K-LIKE
(Naja
atra) 		4 / 6 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.28A 4a7bA-3k7nA:
10.1		 4a7bA-3k7nA:
16.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FUB_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 TYR A 487
ARG A 476
HIS A 479
 None
 1.20A 4fubA-3k7nA:
undetectable		 4fubA-3k7nA:
20.73
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.
4XPB_A_COCA702_1
(TRANSPORTER)		 3k7n K-LIKE
(Naja
atra) 		5 / 10 PHE A 527
TYR A 549
GLY A 566
SER A 526
GLY A 546
 None
 1.30A 4xpbA-3k7nA:
undetectable		 4xpbA-3k7nA:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.70A 5b1aA-3k7nA:
undetectable		 5b1aA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 5b1aN-3k7nA:
undetectable		 5b1aN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.70A 5b1bA-3k7nA:
undetectable		 5b1bA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5b1bN-3k7nA:
undetectable		 5b1bN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5b3sA-3k7nA:
undetectable		 5b3sA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 5b3sN-3k7nA:
undetectable		 5b3sN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 5iy5A-3k7nA:
undetectable		 5iy5A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5iy5N-3k7nA:
undetectable		 5iy5N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N5J_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 4 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.19A 5n5jA-3k7nA:
10.8		 5n5jA-3k7nA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N5K_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 3k7n K-LIKE
(Naja
atra) 		4 / 5 HIS A 341
GLU A 342
HIS A 345
HIS A 351
 ZN  A 704 (-3.1A)
ZN  A 704 ( 4.5A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.2A)
 0.18A 5n5kA-3k7nA:
10.8		 5n5kA-3k7nA:
18.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.69A 5w97a-3k7nA:
undetectable		 5w97a-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 5waua-3k7nA:
undetectable		 5waua-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5x19A-3k7nA:
undetectable		 5x19A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.67A 5x19N-3k7nA:
undetectable		 5x19N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.69A 5x1bA-3k7nA:
undetectable		 5x1bA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.65A 5x1bN-3k7nA:
undetectable		 5x1bN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.70A 5x1fA-3k7nA:
undetectable		 5x1fA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.62A 5x1fN-3k7nA:
undetectable		 5x1fN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X23_A_LSNA503_1
(CYTOCHROME P450 2C9)		 3k7n K-LIKE
(Naja
atra) 		4 / 5 PRO A 571
GLY A 572
THR A 573
LYS A 574
 NAG  A 901 ( 4.9A)
None
None
None
 1.16A 5x23A-3k7nA:
undetectable		 5x23A-3k7nA:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5xdqA-3k7nA:
undetectable		 5xdqA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5xdqN-3k7nA:
undetectable		 5xdqN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 5xdxA-3k7nA:
undetectable		 5xdxA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.70A 5xdxN-3k7nA:
undetectable		 5xdxN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XXI_A_LSNA502_1
(CYTOCHROME P450 2C9)		 3k7n K-LIKE
(Naja
atra) 		4 / 6 PRO A 571
GLY A 572
THR A 573
LYS A 574
 NAG  A 901 ( 4.9A)
None
None
None
 1.05A 5xxiA-3k7nA:
undetectable		 5xxiA-3k7nA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.75A 5z84A-3k7nA:
undetectable		 5z84A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 5z84N-3k7nA:
undetectable		 5z84N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.75A 5z85A-3k7nA:
undetectable		 5z85A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5z85N-3k7nA:
undetectable		 5z85N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5z86A-3k7nA:
undetectable		 5z86A-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 5z86N-3k7nA:
undetectable		 5z86N-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 5zcoA-3k7nA:
undetectable		 5zcoA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.69A 5zcoN-3k7nA:
undetectable		 5zcoN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5zcpA-3k7nA:
undetectable		 5zcpA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.74A 5zcpN-3k7nA:
undetectable		 5zcpN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5zcqA-3k7nA:
undetectable		 5zcqA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 5zcqN-3k7nA:
undetectable		 5zcqN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.77A 6giqa-3k7nA:
undetectable		 6giqa-3k7nA:
19.37
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 6hu9a-3k7nA:
undetectable		 6hu9a-3k7nA:
19.37
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 6hu9m-3k7nA:
undetectable		 6hu9m-3k7nA:
19.37
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.72A 6nknN-3k7nA:
undetectable		 6nknN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.68A 6nmfA-3k7nA:
undetectable		 6nmfA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.69A 6nmfN-3k7nA:
undetectable		 6nmfN-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.73A 6nmpA-3k7nA:
undetectable		 6nmpA-3k7nA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3k7n K-LIKE
(Naja
atra) 		3 / 3 HIS A 351
HIS A 345
HIS A 341
 ZN  A 704 (-3.2A)
ZN  A 704 (-3.3A)
ZN  A 704 (-3.1A)
 0.71A 6nmpN-3k7nA:
undetectable		 6nmpN-3k7nA:
20.19