SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ewi'

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.
1AV2_C_DVAC6_0
(GRAMICIDIN A)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
3 / 3 ALA A  86
VAL A  88
TRP A  91
None
0.83A 1av2C-3ewiA:
undetectable
1av2D-3ewiA:
undetectable
1av2C-3ewiA:
12.50
1av2D-3ewiA:
12.50
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.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
5 / 12 LEU A  48
PHE A 156
ARG A 149
GLY A  44
ILE A 148
None
1.12A 1kglA-3ewiA:
undetectable
1kglA-3ewiA:
21.71
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.
1W5U_C_DVAC6_0
(GRAMICIDIN D)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
3 / 3 ALA A  86
VAL A  88
TRP A  91
None
0.81A 1w5uC-3ewiA:
undetectable
1w5uD-3ewiA:
undetectable
1w5uC-3ewiA:
12.50
1w5uD-3ewiA:
12.50
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
4 / 5 ILE A 138
LEU A 105
ALA A 147
GLU A 150
None
1.24A 1xvaA-3ewiA:
2.5
1xvaB-3ewiA:
2.7
1xvaA-3ewiA:
21.16
1xvaB-3ewiA:
21.16
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
4 / 5 TYR A  26
ILE A  25
ARG A 145
GLY A 144
None
1.22A 2du8G-3ewiA:
4.4
2du8G-3ewiA:
17.33
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
4 / 5 TYR A  26
ILE A  25
ARG A 145
GLY A 144
None
1.24A 2du8J-3ewiA:
4.5
2du8J-3ewiA:
17.33
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.
2IZQ_B_DVAB6_0
(GRAMICIDIN D)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
3 / 3 TRP A  91
ALA A  86
VAL A  88
None
0.81A 2izqA-3ewiA:
undetectable
2izqB-3ewiA:
undetectable
2izqA-3ewiA:
12.50
2izqB-3ewiA:
12.50
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.
2XKW_B_P1BB1475_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
4 / 6 LEU A  20
ILE A  45
ILE A 159
LEU A 120
None
0.75A 2xkwB-3ewiA:
undetectable
2xkwB-3ewiA:
21.61
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.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
3 / 3 CYH A 128
PRO A 124
ASP A 111
None
0.98A 3hlwB-3ewiA:
undetectable
3hlwB-3ewiA:
20.08
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.
3L8L_A_DVAA6_0
(GRAMICIDIN D)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
3 / 3 ALA A  86
VAL A  88
TRP A  91
None
0.82A 3l8lA-3ewiA:
undetectable
3l8lB-3ewiA:
undetectable
3l8lA-3ewiA:
12.50
3l8lB-3ewiA:
8.13
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.
3L8L_C_DVAC6_0
(GRAMICIDIN D)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
3 / 3 ALA A  86
VAL A  88
TRP A  91
None
0.81A 3l8lC-3ewiA:
undetectable
3l8lD-3ewiA:
undetectable
3l8lC-3ewiA:
12.50
3l8lD-3ewiA:
8.13
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
3ewi N-ACYLNEURAMINATE
CYTIDYLYLTRANSFERASE

(Mus
musculus)
4 / 6 GLY A 143
ASP A 126
GLY A  23
SER A 110
None
1.04A 4z53A-3ewiA:
undetectable
4z53B-3ewiA:
undetectable
4z53A-3ewiA:
13.78
4z53B-3ewiA:
13.78