SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2f4p'

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.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
4 / 6 TRP A  22
GLY A  46
ASN A  20
PRO A  99
None
1.19A 1dedA-2f4pA:
2.1
1dedA-2f4pA:
13.00
Potential target for repurposing, i.e. matched protein structure has less than 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)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 1v54A-2f4pA:
undetectable
1v54A-2f4pA:
14.12
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.76A 1v54N-2f4pA:
undetectable
1v54N-2f4pA:
14.12
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 1v55A-2f4pA:
undetectable
1v55A-2f4pA:
14.12
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 1v55N-2f4pA:
undetectable
1v55N-2f4pA:
14.12
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.
2DPZ_A_TYLA2001_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
4 / 6 ALA A  47
HIS A 105
ASP A  40
TYR A  39
None
None
None
UNL  A 136 (-3.5A)
1.26A 2dpzA-2f4pA:
undetectable
2dpzA-2f4pA:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 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)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.73A 2dyrA-2f4pA:
undetectable
2dyrA-2f4pA:
14.12
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.76A 2dyrN-2f4pA:
undetectable
2dyrN-2f4pA:
14.12
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 2eijA-2f4pA:
undetectable
2eijA-2f4pA:
14.12
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 2eijN-2f4pA:
undetectable
2eijN-2f4pA:
14.12
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 2eikA-2f4pA:
undetectable
2eikA-2f4pA:
14.12
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.75A 2eikN-2f4pA:
undetectable
2eikN-2f4pA:
14.12
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.75A 2eilA-2f4pA:
undetectable
2eilA-2f4pA:
14.12
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 2eimA-2f4pA:
undetectable
2eimA-2f4pA:
14.12
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 2eimN-2f4pA:
undetectable
2eimN-2f4pA:
14.12
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.
2ITZ_A_IREA2021_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 LEU A  60
LEU A  26
MET A  25
None
0.79A 2itzA-2f4pA:
undetectable
2itzA-2f4pA:
17.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.77A 2y69N-2f4pA:
undetectable
2y69N-2f4pA:
14.12
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.
2ZLC_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
5 / 12 VAL A  23
SER A  10
SER A  13
HIS A  95
LEU A  60
UNL  A 136 ( 4.9A)
None
None
UNL  A 136 (-3.9A)
None
1.43A 2zlcA-2f4pA:
undetectable
2zlcA-2f4pA:
17.84
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 3abkA-2f4pA:
undetectable
3abkA-2f4pA:
14.12
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 3abkN-2f4pA:
undetectable
3abkN-2f4pA:
14.12
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.76A 3abmA-2f4pA:
undetectable
3abmA-2f4pA:
14.12
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.68A 3ag1A-2f4pA:
undetectable
3ag1A-2f4pA:
14.12
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.68A 3ag1N-2f4pA:
undetectable
3ag1N-2f4pA:
14.12
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 3ag2A-2f4pA:
undetectable
3ag2A-2f4pA:
14.12
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.75A 3ag2N-2f4pA:
undetectable
3ag2N-2f4pA:
14.12
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 3ag3A-2f4pA:
undetectable
3ag3A-2f4pA:
14.12
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 3ag3N-2f4pA:
undetectable
3ag3N-2f4pA:
14.12
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.57A 3ag4A-2f4pA:
undetectable
3ag4A-2f4pA:
14.12
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.62A 3ag4N-2f4pA:
undetectable
3ag4N-2f4pA:
14.12
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 3asnA-2f4pA:
undetectable
3asnA-2f4pA:
14.12
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 3asoA-2f4pA:
undetectable
3asoA-2f4pA:
14.12
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.75A 3dtuA-2f4pA:
undetectable
3dtuA-2f4pA:
14.69
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 3dtuC-2f4pA:
undetectable
3dtuC-2f4pA:
14.69
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 3x2qA-2f4pA:
undetectable
3x2qA-2f4pA:
14.12
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.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
5 / 10 HIS A  93
HIS A  52
HIS A  95
HIS A 105
TYR A  39
None
UNL  A 136 (-3.3A)
UNL  A 136 (-3.9A)
None
UNL  A 136 (-3.5A)
1.47A 4bz6A-2f4pA:
undetectable
4bz6A-2f4pA:
15.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
5 / 12 HIS A  93
HIS A  52
HIS A  95
HIS A 105
TYR A  39
None
UNL  A 136 (-3.3A)
UNL  A 136 (-3.9A)
None
UNL  A 136 (-3.5A)
1.47A 4bz6A-2f4pA:
undetectable
4bz6B-2f4pA:
undetectable
4bz6A-2f4pA:
15.80
4bz6B-2f4pA:
15.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BZ6_D_SHHD700_1
(HISTONE DEACETYLASE
8)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
5 / 10 HIS A  93
HIS A  52
HIS A  95
HIS A 105
TYR A  39
None
UNL  A 136 (-3.3A)
UNL  A 136 (-3.9A)
None
UNL  A 136 (-3.5A)
1.47A 4bz6D-2f4pA:
undetectable
4bz6D-2f4pA:
15.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GBO_A_CUA301_0
(E7)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
4 / 5 HIS A  52
ALA A 117
HIS A  54
GLN A  58
UNL  A 136 (-3.3A)
UNL  A 136 ( 4.9A)
UNL  A 136 (-3.7A)
UNL  A 136 (-3.2A)
0.99A 4gboA-2f4pA:
undetectable
4gboA-2f4pA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GBO_B_CUB301_0
(E7)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
4 / 5 HIS A  52
ALA A 117
HIS A  54
GLN A  58
UNL  A 136 (-3.3A)
UNL  A 136 ( 4.9A)
UNL  A 136 (-3.7A)
UNL  A 136 (-3.2A)
1.12A 4gboB-2f4pA:
undetectable
4gboB-2f4pA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 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)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.70A 5b1bA-2f4pA:
undetectable
5b1bA-2f4pA:
14.12
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 5b1bN-2f4pA:
undetectable
5b1bN-2f4pA:
14.12
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 5b3sA-2f4pA:
undetectable
5b3sA-2f4pA:
14.12
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.75A 5b3sN-2f4pA:
undetectable
5b3sN-2f4pA:
14.12
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 5iy5A-2f4pA:
undetectable
5iy5A-2f4pA:
14.12
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 5iy5N-2f4pA:
undetectable
5iy5N-2f4pA:
14.12
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.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
4 / 8 HIS A  52
HIS A  54
GLY A  57
SER A 109
UNL  A 136 (-3.3A)
UNL  A 136 (-3.7A)
None
UNL  A 136 ( 4.7A)
0.87A 5m8rC-2f4pA:
undetectable
5m8rC-2f4pA:
16.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UIZ_A_CUA301_0
(AA10A)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
4 / 5 HIS A  52
ALA A 117
HIS A  54
GLN A  58
UNL  A 136 (-3.3A)
UNL  A 136 ( 4.9A)
UNL  A 136 (-3.7A)
UNL  A 136 (-3.2A)
0.97A 5uizA-2f4pA:
undetectable
5uizA-2f4pA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 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)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.73A 5w97a-2f4pA:
undetectable
5w97a-2f4pA:
14.12
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.74A 5waua-2f4pA:
undetectable
5waua-2f4pA:
14.12
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.70A 5x19A-2f4pA:
undetectable
5x19A-2f4pA:
14.12
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.71A 5x19N-2f4pA:
undetectable
5x19N-2f4pA:
14.12
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.70A 5x1fA-2f4pA:
undetectable
5x1fA-2f4pA:
14.12
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.69A 5x1fN-2f4pA:
undetectable
5x1fN-2f4pA:
14.12
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.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.76A 6giqa-2f4pA:
undetectable
6giqa-2f4pA:
13.57
Potential target for repurposing, i.e. matched protein structure has less than 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)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.72A 6nmfA-2f4pA:
undetectable
6nmfA-2f4pA:
14.12
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2f4p HYPOTHETICAL PROTEIN
TM1010

(Thermotoga
maritima)
3 / 3 HIS A  95
HIS A  52
HIS A  93
UNL  A 136 (-3.9A)
UNL  A 136 (-3.3A)
None
0.70A 6nmfN-2f4pA:
undetectable
6nmfN-2f4pA:
14.12