SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2e3u'

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.
3IA4_D_MTXD164_2
(DIHYDROFOLATE
REDUCTASE)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
3 / 3 ARG A  44
ILE A  69
THR A  65
None
0.73A 3ia4D-2e3uA:
undetectable
3ia4D-2e3uA:
21.23
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.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
4 / 6 THR A  63
ILE A  69
ASP A  95
THR A  84
None
1.08A 3q70A-2e3uA:
undetectable
3q70A-2e3uA:
20.24
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.
4L78_A_ACTA1327_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
4 / 4 VAL A  90
THR A  79
GLU A  36
GLU A  35
None
1.28A 4l78A-2e3uA:
undetectable
4l78A-2e3uA:
10.51
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.
4N49_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
5 / 12 ALA A 170
GLY A 101
GLY A 103
PHE A 104
ILE A  59
None
1.01A 4n49A-2e3uA:
undetectable
4n49A-2e3uA:
19.15
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.
4UCK_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
4 / 6 GLY A  74
GLU A  75
ASP A  43
ASP A  70
None
1.03A 4uckB-2e3uA:
undetectable
4uckB-2e3uA:
19.22
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.
4ZJ8_A_SUVA2001_2
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
4 / 6 ILE A 128
HIS A 194
ILE A 144
VAL A 164
None
0.99A 4zj8A-2e3uA:
undetectable
4zj8A-2e3uA:
16.48
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
4 / 6 PHE A 104
ARG A 108
PRO A 106
ARG A  44
None
1.32A 5ih0A-2e3uA:
undetectable
5ih0A-2e3uA:
23.87
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)
2e3u HYPOTHETICAL PROTEIN
PH1566

(Pyrococcus
horikoshii)
3 / 3 TRP A  77
ILE A  69
ASP A  70
None
0.87A 6i0y7-2e3uA:
undetectable
6i0y7-2e3uA:
8.00