SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4yip'

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.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 1v54N-4yipA:
undetectable
1v54P-4yipA:
undetectable
1v54N-4yipA:
18.18
1v54P-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 8 ALA A 115
PHE A 116
ALA A 120
ARG A 123
None
0.30A 2bxmA-4yipA:
undetectable
2bxmA-4yipA:
16.91
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.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 2dyrA-4yipA:
undetectable
2dyrC-4yipA:
undetectable
2dyrA-4yipA:
18.18
2dyrC-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 2dyrN-4yipA:
undetectable
2dyrP-4yipA:
undetectable
2dyrN-4yipA:
18.18
2dyrP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 2dysA-4yipA:
undetectable
2dysC-4yipA:
undetectable
2dysA-4yipA:
18.18
2dysC-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.47A 2dysN-4yipA:
undetectable
2dysP-4yipA:
undetectable
2dysN-4yipA:
18.18
2dysP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 2eijA-4yipA:
undetectable
2eijC-4yipA:
undetectable
2eijA-4yipA:
18.18
2eijC-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 2eijN-4yipA:
1.4
2eijP-4yipA:
undetectable
2eijN-4yipA:
18.18
2eijP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 2eikN-4yipA:
undetectable
2eikP-4yipA:
undetectable
2eikN-4yipA:
18.18
2eikP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.46A 2eimA-4yipA:
undetectable
2eimC-4yipA:
undetectable
2eimA-4yipA:
18.18
2eimC-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.48A 2einA-4yipA:
undetectable
2einC-4yipA:
undetectable
2einA-4yipA:
18.18
2einC-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 THR A 149
PRO A 150
SER A 152
GLU A  53
None
0.99A 2v2gA-4yipA:
undetectable
2v2gB-4yipA:
undetectable
2v2gA-4yipA:
24.30
2v2gB-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 THR A 149
PRO A 150
SER A 152
GLU A  53
None
0.96A 2v2gA-4yipA:
undetectable
2v2gB-4yipA:
undetectable
2v2gA-4yipA:
24.30
2v2gB-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 7 THR A 149
PRO A 150
SER A 152
GLU A  53
PRO A 157
None
1.36A 2v2gC-4yipA:
undetectable
2v2gD-4yipA:
undetectable
2v2gC-4yipA:
24.30
2v2gD-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 THR A 149
PRO A 150
SER A 152
GLU A  53
None
0.98A 2v2gC-4yipA:
undetectable
2v2gD-4yipA:
undetectable
2v2gC-4yipA:
24.30
2v2gD-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_A_BEZA1222_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 8 THR A 149
PRO A 150
SER A 152
GLU A  53
PRO A 157
None
1.32A 2v32A-4yipA:
undetectable
2v32B-4yipA:
undetectable
2v32A-4yipA:
24.30
2v32B-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 8 THR A 149
PRO A 150
SER A 152
GLU A  53
None
0.95A 2v32A-4yipA:
undetectable
2v32B-4yipA:
undetectable
2v32A-4yipA:
24.30
2v32B-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_C_BEZC1222_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 8 THR A 149
PRO A 150
SER A 152
GLU A  53
PRO A 157
None
1.40A 2v32C-4yipA:
undetectable
2v32D-4yipA:
undetectable
2v32C-4yipA:
24.30
2v32D-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 8 THR A 149
PRO A 150
SER A 152
GLU A  53
None
1.00A 2v32C-4yipA:
undetectable
2v32D-4yipA:
undetectable
2v32C-4yipA:
24.30
2v32D-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 8 THR A 149
PRO A 150
SER A 152
GLU A  53
None
0.98A 2v41C-4yipA:
undetectable
2v41D-4yipA:
undetectable
2v41C-4yipA:
24.30
2v41D-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 THR A 149
PRO A 150
SER A 152
GLU A  53
None
0.99A 2v41E-4yipA:
undetectable
2v41F-4yipA:
undetectable
2v41E-4yipA:
24.30
2v41F-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 THR A 149
PRO A 150
SER A 152
GLU A  53
None
1.03A 2v41E-4yipA:
undetectable
2v41F-4yipA:
undetectable
2v41E-4yipA:
24.30
2v41F-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 8 THR A 149
PRO A 150
SER A 152
GLU A  53
None
0.86A 2v41G-4yipA:
undetectable
2v41H-4yipA:
undetectable
2v41G-4yipA:
24.30
2v41H-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 8 PRO A 157
THR A 149
PRO A 150
SER A 152
GLU A  53
None
1.39A 2v41G-4yipA:
undetectable
2v41H-4yipA:
undetectable
2v41G-4yipA:
24.30
2v41H-4yipA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 2zxwA-4yipA:
undetectable
2zxwC-4yipA:
undetectable
2zxwA-4yipA:
18.18
2zxwC-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 2zxwN-4yipA:
undetectable
2zxwP-4yipA:
undetectable
2zxwN-4yipA:
18.18
2zxwP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 3abkN-4yipA:
undetectable
3abkP-4yipA:
undetectable
3abkN-4yipA:
18.18
3abkP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 3abmN-4yipA:
undetectable
3abmP-4yipA:
undetectable
3abmN-4yipA:
18.18
3abmP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 3ag2N-4yipA:
undetectable
3ag2P-4yipA:
undetectable
3ag2N-4yipA:
18.18
3ag2P-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 3ag3A-4yipA:
undetectable
3ag3C-4yipA:
undetectable
3ag3A-4yipA:
18.18
3ag3C-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 3ag4A-4yipA:
undetectable
3ag4C-4yipA:
undetectable
3ag4A-4yipA:
18.18
3ag4C-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3S_B_9PLB1_1
(CYTOCHROME P450 2A13)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 PHE A 109
PHE A 112
ALA A 114
THR A 117
None
1.04A 3t3sB-4yipA:
undetectable
3t3sB-4yipA:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 8 PHE A 109
PHE A 184
PHE A 112
ALA A 114
THR A 117
None
1.43A 3t3sF-4yipA:
undetectable
3t3sF-4yipA:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 8 PHE A 109
PHE A 184
PHE A 112
ALA A 115
THR A 117
None
1.29A 3t3sF-4yipA:
undetectable
3t3sF-4yipA:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JTR_A_IBPA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 8 VAL A  94
TRP A 189
LEU A 139
LEU A 131
None
1.08A 4jtrA-4yipA:
undetectable
4jtrA-4yipA:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.49A 5b1bN-4yipA:
undetectable
5b1bP-4yipA:
undetectable
5b1bN-4yipA:
18.18
5b1bP-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UMX_B_RBFB202_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 10 LEU A  86
TRP A 130
GLY A  75
HIS A  77
TRP A 128
None
1.46A 5umxA-4yipA:
0.1
5umxB-4yipA:
0.0
5umxA-4yipA:
18.68
5umxB-4yipA:
18.68
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.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
FE  A 301 (-3.3A)
None
None
None
1.50A 5x19N-4yipA:
1.5
5x19P-4yipA:
undetectable
5x19N-4yipA:
18.18
5x19P-4yipA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DRY_A_H8DA2001_0
(5HT2B RECEPTOR, BRIL
CHIMERA)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
5 / 11 VAL A  98
THR A  95
VAL A 141
LEU A 131
PHE A 109
None
1.24A 6dryA-4yipA:
undetectable
6dryA-4yipA:
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)
4yip SUPEROXIDE DISMUTASE
[MN/FE]

(Streptococcus
mutans)
3 / 3 HIS A  80
ASN A  79
LEU A  78
FE  A 301 (-3.4A)
None
None
0.90A 6f7lB-4yipA:
undetectable
6f7lB-4yipA:
18.14