SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6eyu'

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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 GLY A 118
GLN A 122
ILE A 116
VAL A 115
 RET  A 301 (-3.1A)
None
None
RET  A 301 ( 4.2A)
 1.06A 1rxcC-6eyuA:
undetectable		 1rxcC-6eyuA:
12.97
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.
1WSV_A_THHA3001_1
(AMINOMETHYLTRANSFERA
SE)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		3 / 3 ASP A 102
GLU A 154
TYR A 163
 MUN  A 311 ( 4.4A)
None
None
 0.82A 1wsvA-6eyuA:
undetectable		 1wsvA-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.89A 2v2gA-6eyuA:
undetectable
2v2gB-6eyuA:
undetectable		 2v2gA-6eyuA:
undetectable
2v2gB-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.88A 2v2gA-6eyuA:
undetectable
2v2gB-6eyuA:
undetectable		 2v2gA-6eyuA:
undetectable
2v2gB-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.89A 2v2gC-6eyuA:
undetectable
2v2gD-6eyuA:
undetectable		 2v2gC-6eyuA:
undetectable
2v2gD-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.87A 2v2gC-6eyuA:
undetectable
2v2gD-6eyuA:
undetectable		 2v2gC-6eyuA:
undetectable
2v2gD-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 8 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.88A 2v32C-6eyuA:
undetectable
2v32D-6eyuA:
undetectable		 2v32C-6eyuA:
undetectable
2v32D-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 8 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.89A 2v32C-6eyuA:
undetectable
2v32D-6eyuA:
undetectable		 2v32C-6eyuA:
undetectable
2v32D-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_C_BEZC1218_0
(PEROXIREDOXIN 6.)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 8 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.86A 2v41C-6eyuA:
undetectable
2v41D-6eyuA:
undetectable		 2v41C-6eyuA:
undetectable
2v41D-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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.)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 8 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.88A 2v41C-6eyuA:
undetectable
2v41D-6eyuA:
undetectable		 2v41C-6eyuA:
undetectable
2v41D-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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.)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.90A 2v41E-6eyuA:
undetectable
2v41F-6eyuA:
undetectable		 2v41E-6eyuA:
undetectable
2v41F-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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.)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.85A 2v41E-6eyuA:
undetectable
2v41F-6eyuA:
undetectable		 2v41E-6eyuA:
undetectable
2v41F-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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.)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 8 THR A  81
PRO A  82
VAL A  79
SER A  80
 RET  A 301 (-4.4A)
None
MUN  A 310 ( 4.7A)
RET  A 301 ( 4.2A)
 0.86A 2v41G-6eyuA:
undetectable
2v41H-6eyuA:
undetectable		 2v41G-6eyuA:
undetectable
2v41H-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A3U_A_NCAA1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  91
HIS A  48
TYR A 216
TYR A 163
 None
 1.21A 4a3uA-6eyuA:
undetectable		 4a3uA-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A3U_B_NCAB1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 7 THR A  91
HIS A  48
TYR A 216
TYR A 163
 None
 1.21A 4a3uB-6eyuA:
undetectable		 4a3uB-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 6 THR A  91
HIS A  48
TYR A 216
TYR A 163
 None
 1.22A 4df2A-6eyuA:
undetectable		 4df2A-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PAE_A_NIZA804_1
(CATALASE-PEROXIDASE)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 6 PHE A  93
ASP A 102
TYR A 101
LEU A 104
 None
MUN  A 311 ( 4.4A)
MUN  A 310 (-4.6A)
None
 1.35A 4paeA-6eyuA:
undetectable		 4paeA-6eyuA:
7.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		5 / 9 ALA A   8
THR A   7
ALA A   5
GLY A  12
ASP A 197
 None
None
None
LFA  A 302 (-4.6A)
None
 1.14A 4qwuK-6eyuA:
undetectable
4qwuL-6eyuA:
undetectable		 4qwuK-6eyuA:
17.48
4qwuL-6eyuA:
16.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		5 / 9 ALA A   8
THR A   7
ALA A   5
GLY A  12
ASP A 197
 None
None
None
LFA  A 302 (-4.6A)
None
 1.14A 4qwuY-6eyuA:
undetectable
4qwuZ-6eyuA:
undetectable		 4qwuY-6eyuA:
17.48
4qwuZ-6eyuA:
16.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 8 THR A  91
HIS A  48
TYR A 216
TYR A 163
 None
 1.18A 5v4vA-6eyuA:
undetectable		 5v4vA-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		4 / 8 THR A  91
HIS A  48
TYR A 216
TYR A 163
 None
 1.22A 5v4vB-6eyuA:
undetectable		 5v4vB-6eyuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6H1L_A_FJQA501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)		 6eyu BACTERIORHODOPSIN
(Candidatus
Nanosalina
sp.
J07AB43) 		5 / 10 ALA A 110
LEU A 114
VAL A 140
ILE A 170
LEU A  85
 MUN  A 319 ( 4.2A)
RET  A 301 ( 4.5A)
None
None
None
 1.05A 6h1lA-6eyuA:
undetectable		 6h1lA-6eyuA:
undetectable