SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q48'

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.
1B2I_A_AMHA84_1
(PROTEIN
(PLASMINOGEN))
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
4 / 7 TYR A  44
ASP A 144
TRP A 150
PHE A  82
None
1.26A 1b2iA-2q48A:
undetectable
1b2iA-2q48A:
15.06
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.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
4 / 5 ASP A  86
VAL A  37
SER A  72
GLN A  35
None
1.45A 1n2xB-2q48A:
undetectable
1n2xB-2q48A:
22.92
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.
3EEO_A_SAMA328_1
(MODIFICATION
METHYLASE HHAI)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 GLU A  33
SER A 101
VAL A 103
None
0.77A 3eeoA-2q48A:
undetectable
3eeoA-2q48A:
18.90
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.
4PUO_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
4 / 8 LEU A  77
TYR A  44
TRP A 150
LEU A 107
None
1.03A 4puoC-2q48A:
undetectable
4puoC-2q48A:
14.80
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.56A 5qgjA-2q48A:
undetectable
5qgjA-2q48A:
21.43
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.53A 5qglA-2q48A:
undetectable
5qglA-2q48A:
21.43
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.61A 5qgmA-2q48A:
undetectable
5qgmA-2q48A:
21.43
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.58A 5qgnA-2q48A:
undetectable
5qgnA-2q48A:
21.43
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.52A 5qguA-2q48A:
undetectable
5qguA-2q48A:
21.43
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.54A 5qgvA-2q48A:
undetectable
5qgvA-2q48A:
21.43
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.54A 5qgwA-2q48A:
undetectable
5qgwA-2q48A:
21.43
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.54A 5qgxA-2q48A:
undetectable
5qgxA-2q48A:
21.43
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.54A 5qgyA-2q48A:
undetectable
5qgyA-2q48A:
21.43
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.55A 5qgzA-2q48A:
undetectable
5qgzA-2q48A:
21.43
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.53A 5qh0A-2q48A:
undetectable
5qh0A-2q48A:
21.43
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.55A 5qh1A-2q48A:
undetectable
5qh1A-2q48A:
21.43
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.54A 5qh2A-2q48A:
undetectable
5qh2A-2q48A:
21.43
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.55A 5qh3A-2q48A:
undetectable
5qh3A-2q48A:
21.43
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.55A 5qh4A-2q48A:
undetectable
5qh4A-2q48A:
21.43
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.58A 5qh5A-2q48A:
undetectable
5qh5A-2q48A:
21.43
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.56A 5qh6A-2q48A:
undetectable
5qh6A-2q48A:
21.43
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.56A 5qh7A-2q48A:
undetectable
5qh7A-2q48A:
21.43
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.56A 5qh9A-2q48A:
undetectable
5qh9A-2q48A:
21.43
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.53A 5qhaA-2q48A:
undetectable
5qhaA-2q48A:
21.43
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.53A 5qhcA-2q48A:
undetectable
5qhcA-2q48A:
21.43
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.53A 5qheA-2q48A:
undetectable
5qheA-2q48A:
21.43
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.55A 5qhfA-2q48A:
undetectable
5qhfA-2q48A:
21.43
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.57A 5qhgA-2q48A:
undetectable
5qhgA-2q48A:
21.43
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2q48 PROTEIN AT5G48480
(Arabidopsis
thaliana)
3 / 3 VAL A 148
VAL A 103
GLN A  28
None
0.55A 5qhhA-2q48A:
undetectable
5qhhA-2q48A:
21.43