SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pag'

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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
3 / 3 ALA A  11
VAL A  53
TRP A 132
None
0.90A 1nt5A-2pagA:
undetectable
1nt5A-2pagA:
9.90
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
3 / 3 ALA A  11
VAL A  53
TRP A 132
None
0.90A 1nt5B-2pagA:
undetectable
1nt5B-2pagA:
9.90
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.
3B0W_B_DGXB1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
3 / 3 LEU A  34
VAL A  83
ARG A  85
None
0.75A 3b0wB-2pagA:
undetectable
3b0wB-2pagA:
19.84
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.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 PHE A  42
SER A 123
VAL A 106
TRP A 127
None
1.30A 3jx1A-2pagA:
undetectable
3jx1B-2pagA:
undetectable
3jx1A-2pagA:
16.01
3jx1B-2pagA:
16.01
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.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 7 PHE A  42
SER A 123
VAL A 106
TRP A 127
None
1.28A 3n61A-2pagA:
undetectable
3n61B-2pagA:
undetectable
3n61A-2pagA:
16.01
3n61B-2pagA:
16.01
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.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 PHE A  42
SER A 123
VAL A 106
TRP A 127
None
1.31A 3nlyA-2pagA:
undetectable
3nlyB-2pagA:
undetectable
3nlyA-2pagA:
16.01
3nlyB-2pagA:
16.01
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.
3RQL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 PHE A  42
SER A 123
VAL A 106
TRP A 127
None
1.31A 3rqlA-2pagA:
undetectable
3rqlB-2pagA:
undetectable
3rqlA-2pagA:
16.01
3rqlB-2pagA:
16.01
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.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 PHE A  42
SER A 123
VAL A 106
TRP A 127
None
1.31A 4capA-2pagA:
undetectable
4capB-2pagA:
undetectable
4capA-2pagA:
16.01
4capB-2pagA:
16.01
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.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 PHE A  42
SER A 123
VAL A 106
TRP A 127
None
1.24A 4d32A-2pagA:
undetectable
4d32B-2pagA:
undetectable
4d32A-2pagA:
16.01
4d32B-2pagA:
16.01
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.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 PHE A  42
SER A 123
VAL A 106
TRP A 127
None
1.31A 4v3yA-2pagA:
undetectable
4v3yB-2pagA:
undetectable
4v3yA-2pagA:
16.01
4v3yB-2pagA:
16.01
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.
4ZBQ_A_DIFA602_1
(SERUM ALBUMIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 LEU A 133
ASN A  12
ALA A  11
GLU A   6
None
0.68A 4zbqA-2pagA:
undetectable
4zbqA-2pagA:
13.83
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.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
4 / 8 SER A 123
VAL A 106
TRP A 127
PHE A  42
None
1.31A 5uo7A-2pagA:
undetectable
5uo7B-2pagA:
undetectable
5uo7A-2pagA:
15.91
5uo7B-2pagA:
15.91
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.
6BRD_A_RFPA502_1
(RIFAMPIN
MONOOXYGENASE)
2pag HYPOTHETICAL PROTEIN
(Pseudomonas
syringae
group
genomosp.
3)
5 / 12 VAL A  60
PHE A  42
VAL A 116
THR A 105
GLY A 104
None
None
None
CA  A 201 (-3.1A)
None
1.40A 6brdA-2pagA:
undetectable
6brdA-2pagA:
20.74