SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3doj'

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.
1AQB_A_RTLA185_0
(RETINOL-BINDING
PROTEIN)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
5 / 10 ALA A 127
VAL A 173
MET A  63
LEU A 135
PHE A 231
None
1.34A 1aqbA-3dojA:
undetectable
1aqbA-3dojA:
18.09
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.
1QZZ_A_SAMA635_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
5 / 12 GLY A 110
GLY A 112
GLY A 113
LEU A  81
ASN A 105
None
1.20A 1qzzA-3dojA:
5.0
1qzzA-3dojA:
23.38
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
3 / 3 SER A  94
ASP A  97
ASP A  66
None
0.72A 2plwA-3dojA:
5.3
2plwA-3dojA:
21.02
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.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
4 / 6 THR A  95
VAL A  96
LEU A 171
SER A 101
None
1.04A 3b6rB-3dojA:
undetectable
3b6rB-3dojA:
23.32
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.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
5 / 12 SER A  94
TYR A  90
GLY A 164
VAL A 163
VAL A  96
None
1.16A 3f8wA-3dojA:
undetectable
3f8wA-3dojA:
22.82
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.
4XNX_A_41XA707_1
(TRANSPORTER)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
5 / 11 PHE A 184
ALA A 191
GLY A 219
SER A 185
GLY A 187
None
1.12A 4xnxA-3dojA:
undetectable
4xnxA-3dojA:
20.33
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.
5O96_A_SAMA501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
5 / 11 LEU A 153
GLY A 118
SER A  16
LEU A  19
ALA A 149
None
1.11A 5o96A-3dojA:
2.4
5o96B-3dojA:
3.2
5o96A-3dojA:
23.17
5o96B-3dojA:
23.17
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.
6E5Z_A_CCSA106_0
(PROTEIN/NUCLEIC ACID
DEGLYCASE DJ-1)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
5 / 10 GLY A 166
GLY A 164
ALA A 167
THR A  95
GLY A 118
None
1.14A 6e5zA-3dojA:
5.5
6e5zA-3dojA:
25.66
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.
6H0F_H_Y70H502_0
(IKAROS (IKZF1)
PROTEIN CEREBLON)
3doj DEHYDROGENASE-LIKE
PROTEIN

(Arabidopsis
thaliana)
5 / 12 ASN A 182
PHE A 215
GLN A 236
ASN A 261
GLY A 178
None
1.46A 6h0fH-3dojA:
0.0
6h0fI-3dojA:
0.0
6h0fH-3dojA:
16.16
6h0fI-3dojA:
8.80