SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3eua'

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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 10 ALA A  96
ALA A  93
LEU A 114
LEU A  79
ALA A 105
 None
 1.01A 2bxgB-3euaA:
undetectable		 2bxgB-3euaA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 12 GLN A 149
GLY A 138
SER A  42
VAL A  12
LEU A 296
 None
 1.16A 3d91B-3euaA:
undetectable		 3d91B-3euaA:
23.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IEO_A_AMJA300_0
(CARBONIC ANHYDRASE 2)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		4 / 4 ILE A 161
GLN A 142
VAL A   8
PHE A 157
 None
 1.15A 3ieoA-3euaA:
undetectable		 3ieoA-3euaA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_E_TFPE202_1
(PROTEIN S100-A4)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 11 PHE A  46
SER A  50
PHE A  28
GLU A 152
ASP A  25
 None
 1.35A 3ko0C-3euaA:
0.0
3ko0D-3euaA:
undetectable
3ko0E-3euaA:
0.0
3ko0F-3euaA:
0.0		 3ko0C-3euaA:
17.58
3ko0D-3euaA:
17.58
3ko0E-3euaA:
17.58
3ko0F-3euaA:
17.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_G_TFPG202_1
(PROTEIN S100-A4)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 10 PHE A  46
SER A  50
PHE A  28
GLU A 152
ASP A  25
 None
 1.38A 3ko0E-3euaA:
0.0
3ko0F-3euaA:
0.0
3ko0G-3euaA:
0.0
3ko0H-3euaA:
0.0		 3ko0E-3euaA:
17.58
3ko0F-3euaA:
17.58
3ko0G-3euaA:
17.58
3ko0H-3euaA:
17.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_O_TFPO202_1
(PROTEIN S100-A4)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 11 SER A  50
PHE A  28
GLU A 152
ASP A  25
PHE A  46
 None
 1.36A 3ko0O-3euaA:
0.0
3ko0P-3euaA:
0.0
3ko0Q-3euaA:
undetectable
3ko0R-3euaA:
0.0		 3ko0O-3euaA:
17.58
3ko0P-3euaA:
17.58
3ko0Q-3euaA:
17.58
3ko0R-3euaA:
17.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 12 LEU A  79
VAL A  30
ALA A  93
LEU A 102
LEU A  71
 None
 1.20A 4i1rA-3euaA:
4.3		 4i1rA-3euaA:
23.19
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 12 GLY A 201
LEU A 249
ASP A 276
ALA A 277
ARG A  48
 None
 1.11A 4krhA-3euaA:
3.8		 4krhA-3euaA:
20.26
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		4 / 4 ASN A 181
VAL A 301
THR A 273
ILE A 246
 None
 1.25A 4retA-3euaA:
6.5		 4retA-3euaA:
15.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		4 / 4 ASN A 181
VAL A 301
THR A 273
ILE A 246
 None
 1.25A 4retC-3euaA:
5.8		 4retC-3euaA:
15.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UDA_A_DEXA1985_1
(MINERALOCORTICOID
RECEPTOR)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 12 LEU A 167
ALA A 174
GLN A 177
SER A 279
LEU A 251
 None
 1.26A 4udaA-3euaA:
undetectable		 4udaA-3euaA:
21.97
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.
4XI3_C_29SC601_2
(ESTROGEN RECEPTOR)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		4 / 6 LEU A 249
ASP A 252
ILE A 246
PRO A  41
 None
 0.81A 4xi3C-3euaA:
undetectable		 4xi3C-3euaA:
21.69
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.
5E4D_A_BEZA201_0
(HYDROXYNITRILE LYASE)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 9 VAL A  77
VAL A  30
ILE A  64
PHE A  95
LEU A  71
 None
 1.35A 5e4dA-3euaA:
undetectable		 5e4dA-3euaA:
21.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OY0_1_PQN1842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		5 / 10 ALA A 132
LEU A 164
GLY A 163
ILE A 104
LEU A  76
 None
 1.18A 5oy01-3euaA:
undetectable
5oy07-3euaA:
undetectable		 5oy01-3euaA:
12.16
5oy07-3euaA:
8.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GB9_A_ACTA508_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 3eua PUTATIVE
FRUCTOSE-AMINOACID-6
-PHOSPHATE DEGLYCASE
(Bacillus
subtilis) 		3 / 3 VAL A  12
ALA A 122
GLN A 142
 None
 0.58A 6gb9A-3euaA:
4.7		 6gb9A-3euaA:
21.72