SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7XL'


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.
1H4O_B_BEZB1162_0
(PEROXIREDOXIN 5)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
4 / 8 PRO A  17
THR A 124
PRO A 125
GLY A 126
None
7XL  A 201 (-4.4A)
None
None
0.66A 1h4oB-5x3dA:
undetectable
1h4oB-5x3dA:
24.10
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.
1H4O_G_BEZG1162_0
(PEROXIREDOXIN 5)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
4 / 8 PRO A  17
THR A 124
PRO A 125
GLY A 126
None
7XL  A 201 (-4.4A)
None
None
0.66A 1h4oG-5x3dA:
undetectable
1h4oG-5x3dA:
24.10
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.
1JZS_A_MRCA1301_1
(ISOLEUCYL-TRNA
SYNTHETASE)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
5 / 11 GLY A   9
HIS A  16
HIS A  19
GLY A  92
ASP A  94
7XL  A 201 ( 4.5A)
7XL  A 201 (-4.4A)
7XL  A 201 (-4.5A)
7XL  A 201 (-3.0A)
7XL  A 201 (-3.2A)
0.65A 1jzsA-5x3dA:
undetectable
1jzsA-5x3dA:
11.37
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.
1PG2_A_ADNA552_1
(METHIONYL-TRNA
SYNTHETASE)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
5 / 11 HIS A  16
GLY A  18
HIS A  19
GLY A  92
ASP A  94
7XL  A 201 (-4.4A)
7XL  A 201 ( 3.7A)
7XL  A 201 (-4.5A)
7XL  A 201 (-3.0A)
7XL  A 201 (-3.2A)
0.48A 1pg2A-5x3dA:
5.4
1pg2A-5x3dA:
14.18
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.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
5 / 11 HIS A  16
GLY A  18
HIS A  19
GLY A  92
ASP A  94
7XL  A 201 (-4.4A)
7XL  A 201 ( 3.7A)
7XL  A 201 (-4.5A)
7XL  A 201 (-3.0A)
7XL  A 201 (-3.2A)
0.35A 2x1lA-5x3dA:
6.2
2x1lA-5x3dA:
14.69
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.
2X1L_B_ADNB601_1
(METHIONYL-TRNA
SYNTHETASE)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
5 / 12 HIS A  16
GLY A  18
HIS A  19
GLY A  92
ASP A  94
7XL  A 201 (-4.4A)
7XL  A 201 ( 3.7A)
7XL  A 201 (-4.5A)
7XL  A 201 (-3.0A)
7XL  A 201 (-3.2A)
0.29A 2x1lB-5x3dA:
6.2
2x1lB-5x3dA:
14.69
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.
2X1L_C_ADNC601_1
(METHIONYL-TRNA
SYNTHETASE)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
5 / 11 HIS A  16
GLY A  18
HIS A  19
GLY A  92
ASP A  94
7XL  A 201 (-4.4A)
7XL  A 201 ( 3.7A)
7XL  A 201 (-4.5A)
7XL  A 201 (-3.0A)
7XL  A 201 (-3.2A)
0.32A 2x1lC-5x3dA:
3.1
2x1lC-5x3dA:
14.69
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.
3UFN_A_ROCA401_2
(HIV-1 PROTEASE)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
4 / 7 GLY A  18
ILE A  20
VAL A   8
VAL A  90
7XL  A 201 ( 3.7A)
None
None
None
0.79A 3ufnB-5x3dA:
undetectable
3ufnB-5x3dA:
19.14
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.
5HG0_B_SAMB301_0
(PANTOTHENATE
SYNTHETASE)
5x3d PHOSPHOENOLPYRUVATE
PHOSPHOMUTASE

(Streptomyces
wedmorensis)
5 / 12 HIS A  16
GLY A  18
HIS A  19
GLY A  92
ASP A  94
7XL  A 201 (-4.4A)
7XL  A 201 ( 3.7A)
7XL  A 201 (-4.5A)
7XL  A 201 (-3.0A)
7XL  A 201 (-3.2A)
0.99A 5hg0B-5x3dA:
8.6
5hg0B-5x3dA:
18.39