SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EQG'


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.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
3 / 3 GLU A 141
TYR A 139
PHE A 180
EQG  A 504 (-2.0A)
EQG  A 504 (-3.2A)
EQG  A 504 (-3.1A)
0.96A 1eqbB-6c4gA:
undetectable
1eqbB-6c4gA:
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
3 / 3 GLU A 141
TYR A 139
PHE A 180
EQG  A 504 (-2.0A)
EQG  A 504 (-3.2A)
EQG  A 504 (-3.1A)
0.96A 1eqbA-6c4gA:
undetectable
1eqbA-6c4gA:
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
3 / 3 GLU A 141
TYR A 139
PHE A 180
EQG  A 504 (-2.0A)
EQG  A 504 (-3.2A)
EQG  A 504 (-3.1A)
0.96A 1eqbD-6c4gA:
undetectable
1eqbD-6c4gA:
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
3 / 3 GLU A 141
TYR A 139
PHE A 180
EQG  A 504 (-2.0A)
EQG  A 504 (-3.2A)
EQG  A 504 (-3.1A)
0.97A 1eqbC-6c4gA:
undetectable
1eqbC-6c4gA:
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.
2V0Z_C_C41C1328_1
(RENIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
7 / 12 ASP A  80
GLY A  82
SER A  83
TYR A 139
VAL A 188
ASP A 313
GLY A 315
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
EQG  A 504 (-4.3A)
EQG  A 504 (-3.2A)
None
EQG  A 504 (-2.1A)
EQG  A 504 (-3.5A)
0.45A 2v0zC-6c4gA:
33.8
2v0zC-6c4gA:
14.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0Z_C_C41C1328_1
(RENIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 12 ASP A 313
GLY A 315
ASP A  80
GLY A  82
SER A  84
EQG  A 504 (-2.1A)
EQG  A 504 (-3.5A)
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
EDO  A 506 (-3.1A)
0.86A 2v0zC-6c4gA:
33.8
2v0zC-6c4gA:
14.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0Z_C_C41C1328_1
(RENIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
6 / 12 ASP A 313
GLY A 315
SER A 316
ASP A  80
GLY A  82
SER A 192
EQG  A 504 (-2.1A)
EQG  A 504 (-3.5A)
EQG  A 504 (-3.3A)
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
EDO  A 506 (-3.0A)
1.31A 2v0zC-6c4gA:
33.8
2v0zC-6c4gA:
14.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0Z_O_C41O1327_1
(RENIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 12 ASP A  80
GLY A  82
VAL A 188
ASP A 313
GLY A 315
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
None
EQG  A 504 (-2.1A)
EQG  A 504 (-3.5A)
0.33A 2v0zO-6c4gA:
34.1
2v0zO-6c4gA:
14.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0Z_O_C41O1327_1
(RENIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 12 ASP A 313
GLY A 315
ASP A  80
GLY A  82
SER A  84
EQG  A 504 (-2.1A)
EQG  A 504 (-3.5A)
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
EDO  A 506 (-3.1A)
0.82A 2v0zO-6c4gA:
34.1
2v0zO-6c4gA:
14.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
4 / 5 LEU A 311
ASP A 313
ILE A 439
GLY A  82
EQG  A 504 ( 4.2A)
EQG  A 504 (-2.1A)
EQG  A 504 (-4.3A)
EQG  A 504 (-3.0A)
0.53A 3bufA-6c4gA:
32.6
3bufA-6c4gA:
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.
3D91_B_REMB350_1
(RENIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 12 ASP A  80
GLY A  82
VAL A 188
LEU A 311
ASP A 313
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
None
EQG  A 504 ( 4.2A)
EQG  A 504 (-2.1A)
0.57A 3d91B-6c4gA:
33.8
3d91B-6c4gA:
14.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 8 GLY A  82
SER A  83
TYR A 139
ASP A 313
THR A 317
EQG  A 504 (-3.0A)
EQG  A 504 (-4.3A)
EQG  A 504 (-3.2A)
EQG  A 504 (-2.1A)
EQG  A 504 (-2.9A)
0.19A 3pwwA-6c4gA:
32.0
3pwwA-6c4gA:
13.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 8 GLY A  82
TYR A 139
SER A 143
ASP A 313
THR A 317
EQG  A 504 (-3.0A)
EQG  A 504 (-3.2A)
EQG  A 504 ( 4.3A)
EQG  A 504 (-2.1A)
EQG  A 504 (-2.9A)
0.49A 3pwwA-6c4gA:
32.0
3pwwA-6c4gA:
13.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
6 / 12 ILE A  78
ASP A  80
GLY A  82
SER A 143
ASP A 313
ILE A 439
EQG  A 504 ( 3.8A)
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
EQG  A 504 ( 4.3A)
EQG  A 504 (-2.1A)
EQG  A 504 (-4.3A)
0.45A 3q70A-6c4gA:
8.7
3q70A-6c4gA:
16.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
6 / 12 ILE A  78
ASP A  80
GLY A  82
SER A 143
ASP A 313
ILE A 439
EQG  A 504 ( 3.8A)
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
EQG  A 504 ( 4.3A)
EQG  A 504 (-2.1A)
EQG  A 504 (-4.3A)
0.65A 3tneA-6c4gA:
30.7
3tneA-6c4gA:
12.76
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.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
6 / 12 ILE A  78
ASP A  80
GLY A  82
SER A 143
ASP A 313
ILE A 439
EQG  A 504 ( 3.8A)
EQG  A 504 (-2.5A)
EQG  A 504 (-3.0A)
EQG  A 504 ( 4.3A)
EQG  A 504 (-2.1A)
EQG  A 504 (-4.3A)
0.68A 3tneB-6c4gA:
30.6
3tneB-6c4gA:
12.76
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.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 12 GLY A 315
TYR A 135
TYR A 149
GLY A 198
THR A  81
EQG  A 504 (-3.5A)
None
None
None
None
1.14A 5eskA-6c4gA:
undetectable
5eskA-6c4gA:
11.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 12 GLY A 315
TYR A 135
TYR A 149
GLY A 198
THR A  81
EQG  A 504 (-3.5A)
None
None
None
None
1.16A 5eslA-6c4gA:
undetectable
5eslA-6c4gA:
11.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A93_B_8NUB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax)
5 / 12 TYR A 286
VAL A 291
SER A 406
LEU A 311
VAL A 281
EDO  A 506 (-4.2A)
None
None
EQG  A 504 ( 4.2A)
None
1.34A 6a93B-6c4gA:
undetectable
6a93B-6c4gA:
undetectable