SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2o5w'

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.
3G8I_A_RO7A1_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 LEU A  70
GLN A 112
LEU A  27
VAL A  57
None
0.76A 3g8iA-2o5wA:
undetectable
3g8iA-2o5wA:
20.23
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.
3N5V_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.49A 3n5vA-2o5wA:
undetectable
3n5vB-2o5wA:
undetectable
3n5vA-2o5wA:
18.71
3n5vB-2o5wA:
18.71
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.49A 3n5yA-2o5wA:
undetectable
3n5yB-2o5wA:
undetectable
3n5yA-2o5wA:
18.71
3n5yB-2o5wA:
18.71
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.
3N5Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.49A 3n5zA-2o5wA:
undetectable
3n5zB-2o5wA:
undetectable
3n5zA-2o5wA:
18.71
3n5zB-2o5wA:
18.71
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.
4CTR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.48A 4ctrA-2o5wA:
undetectable
4ctrB-2o5wA:
undetectable
4ctrA-2o5wA:
18.71
4ctrB-2o5wA:
18.71
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.
4JSF_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.48A 4jsfA-2o5wA:
undetectable
4jsfB-2o5wA:
undetectable
4jsfA-2o5wA:
18.71
4jsfB-2o5wA:
18.71
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.
5AD4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.47A 5ad4A-2o5wA:
undetectable
5ad4B-2o5wA:
undetectable
5ad4A-2o5wA:
18.71
5ad4B-2o5wA:
18.71
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.
5UNT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.50A 5untA-2o5wA:
undetectable
5untB-2o5wA:
undetectable
5untA-2o5wA:
18.71
5untB-2o5wA:
18.71
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.
5UNV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 6 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.42A 5unvA-2o5wA:
undetectable
5unvB-2o5wA:
undetectable
5unvA-2o5wA:
18.71
5unvB-2o5wA:
18.71
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.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.41A 5vujA-2o5wA:
undetectable
5vujB-2o5wA:
undetectable
5vujA-2o5wA:
18.71
5vujB-2o5wA:
18.71
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.
5VUJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 PHE A 145
GLU A 143
ARG A  77
VAL A  15
None
1.46A 5vujA-2o5wA:
undetectable
5vujB-2o5wA:
undetectable
5vujA-2o5wA:
18.71
5vujB-2o5wA:
18.71
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.
5VUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2o5w DATP
PYROPHOSPHOHYDROLASE

(Escherichia
coli)
4 / 7 ARG A  77
VAL A  15
PHE A 145
GLU A 143
None
1.50A 5vuyA-2o5wA:
undetectable
5vuyB-2o5wA:
undetectable
5vuyA-2o5wA:
20.53
5vuyB-2o5wA:
20.53