SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DUR'


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.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
2i7d 5'(3')-DEOXYRIBONUCL
EOTIDASE, CYTOSOLIC
TYPE

(Homo
sapiens)
5 / 12 LEU A 102
HIS A 167
ASP A 145
PHE A  18
PHE A  71
DUR  A 300 (-4.7A)
None
MG  A 728 (-2.6A)
DUR  A 300 (-3.6A)
None
1.17A 1zz1B-2i7dA:
undetectable
1zz1C-2i7dA:
undetectable
1zz1B-2i7dA:
20.42
1zz1C-2i7dA:
20.42
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)
2i7d 5'(3')-DEOXYRIBONUCL
EOTIDASE, CYTOSOLIC
TYPE

(Homo
sapiens)
3 / 3 ASP A 144
ASP A 147
ASP A  12
ALF  A 400 ( 4.2A)
None
DUR  A 300 (-3.7A)
0.55A 2igtA-2i7dA:
2.3
2igtA-2i7dA:
22.62
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)
2i7d 5'(3')-DEOXYRIBONUCL
EOTIDASE, CYTOSOLIC
TYPE

(Homo
sapiens)
3 / 3 ASP A 144
ASP A 147
ASP A  12
ALF  A 400 ( 4.2A)
None
DUR  A 300 (-3.7A)
0.54A 2igtB-2i7dA:
2.4
2igtB-2i7dA:
22.62
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.
3AF3_A_PAUA314_0
(PANTOTHENATE KINASE)
5y5p WSV112
(White
spot
syndrome
virus)
4 / 6 TYR A  91
ARG A  92
MET A  10
PHE A  12
DUR  A 501 (-3.3A)
None
None
None
1.42A 3af3A-5y5pA:
undetectable
3af3A-5y5pA:
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)
2i7d 5'(3')-DEOXYRIBONUCL
EOTIDASE, CYTOSOLIC
TYPE

(Homo
sapiens)
5 / 12 LEU A 102
CYH A 108
PHE A  71
ASP A  17
GLY A  13
DUR  A 300 (-4.7A)
None
None
None
MG  A 728 ( 4.5A)
1.16A 4j7xA-2i7dA:
undetectable
4j7xA-2i7dA:
22.49
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)
2i7d 5'(3')-DEOXYRIBONUCL
EOTIDASE, CYTOSOLIC
TYPE

(Homo
sapiens)
5 / 12 LEU A 102
CYH A 108
PHE A  71
ASP A  17
GLY A  13
DUR  A 300 (-4.7A)
None
None
None
MG  A 728 ( 4.5A)
1.19A 4j7xF-2i7dA:
3.5
4j7xF-2i7dA:
22.49