SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jar'

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.
1RV7_B_AB1B1001_1
(PROTEASE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
5 / 11 ASN A 150
ILE A 163
THR A 137
PRO A 158
LEU A 173
None
1.19A 1rv7A-2jarA:
undetectable
1rv7B-2jarA:
undetectable
1rv7A-2jarA:
20.61
1rv7B-2jarA:
20.61
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.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
5 / 12 LEU A 104
HIS A 169
ASP A 147
PHE A  20
PHE A  73
UMP  A1200 (-4.1A)
None
MG  A1201 (-2.6A)
UMP  A1200 (-4.2A)
None
1.15A 1zz1B-2jarA:
undetectable
1zz1C-2jarA:
undetectable
1zz1B-2jarA:
19.07
1zz1C-2jarA:
19.07
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.
2IGT_A_SAMA1001_1
(SAM DEPENDENT
METHYLTRANSFERASE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
3 / 3 ASP A 146
ASP A 149
ASP A  14
UMP  A1200 ( 4.1A)
None
UMP  A1200 ( 3.6A)
0.66A 2igtA-2jarA:
2.4
2igtA-2jarA:
21.87
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.
2IGT_B_SAMB1002_1
(SAM DEPENDENT
METHYLTRANSFERASE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
3 / 3 ASP A 146
ASP A 149
ASP A  14
UMP  A1200 ( 4.1A)
None
UMP  A1200 ( 3.6A)
0.67A 2igtB-2jarA:
2.3
2igtB-2jarA:
21.87
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.
4I00_A_ZMRA509_2
(NEURAMINIDASE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
4 / 5 LEU A 143
TRP A 160
ILE A 151
ASN A 170
None
1.43A 4i00A-2jarA:
undetectable
4i00A-2jarA:
16.67
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
5 / 12 LEU A 104
CYH A 110
PHE A  73
ASP A  19
GLY A  15
UMP  A1200 (-4.1A)
UMP  A1200 ( 4.5A)
None
None
MG  A1201 ( 4.5A)
1.08A 4j7xA-2jarA:
undetectable
4j7xA-2jarA:
21.99
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
5 / 12 LEU A 104
CYH A 110
PHE A  73
ASP A  19
GLY A  15
UMP  A1200 (-4.1A)
UMP  A1200 ( 4.5A)
None
None
MG  A1201 ( 4.5A)
1.11A 4j7xF-2jarA:
undetectable
4j7xF-2jarA:
21.99
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.
4MWZ_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
3 / 3 SER A  22
ASP A 147
ASP A 149
None
MG  A1201 (-2.6A)
None
0.91A 4mwzA-2jarA:
undetectable
4mwzA-2jarA:
20.30
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.
4WCX_C_SAMC503_0
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)
2jar 5'(3')-DEOXYRIBONUCL
EOTIDASE

(Mus
musculus)
5 / 12 TYR A 115
GLY A 112
GLU A 113
LEU A  17
LEU A  86
None
1.23A 4wcxC-2jarA:
undetectable
4wcxC-2jarA:
17.05