SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j9c'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1URM_A_BEZA201_0
(PEROXIREDOXIN 5)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 9 PRO A  54
THR A  58
PRO A  59
SER A  61
ARG A 134
None
0.57A 1urmA-5j9cA:
23.6
1urmA-5j9cA:
33.71
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.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 7 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.30A 2v2gA-5j9cA:
17.5
2v2gB-5j9cA:
17.4
2v2gA-5j9cA:
25.00
2v2gB-5j9cA:
25.00
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 7 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.32A 2v2gA-5j9cA:
17.5
2v2gB-5j9cA:
17.4
2v2gA-5j9cA:
25.00
2v2gB-5j9cA:
25.00
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 7 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.31A 2v2gC-5j9cA:
17.5
2v2gD-5j9cA:
17.6
2v2gC-5j9cA:
25.00
2v2gD-5j9cA:
25.00
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.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 7 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.31A 2v2gC-5j9cA:
17.5
2v2gD-5j9cA:
17.6
2v2gC-5j9cA:
25.00
2v2gD-5j9cA:
25.00
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.
2V32_A_BEZA1222_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 8 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.36A 2v32A-5j9cA:
17.5
2v32B-5j9cA:
17.5
2v32A-5j9cA:
25.00
2v32B-5j9cA:
25.00
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.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 8 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.33A 2v32A-5j9cA:
17.5
2v32B-5j9cA:
17.5
2v32A-5j9cA:
25.00
2v32B-5j9cA:
25.00
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.
2V32_C_BEZC1222_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
6 / 8 PRO A  54
THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.64A 2v32C-5j9cA:
17.5
2v32D-5j9cA:
18.9
2v32C-5j9cA:
25.00
2v32D-5j9cA:
25.00
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.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 8 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.28A 2v32C-5j9cA:
17.5
2v32D-5j9cA:
18.9
2v32C-5j9cA:
25.00
2v32D-5j9cA:
25.00
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.
2V41_A_BEZA1222_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
6 / 9 PRO A  54
THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.63A 2v41A-5j9cA:
17.4
2v41B-5j9cA:
17.4
2v41A-5j9cA:
25.00
2v41B-5j9cA:
25.00
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.
2V41_B_BEZB1222_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
6 / 9 PRO A  54
THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.65A 2v41A-5j9cA:
17.4
2v41B-5j9cA:
17.4
2v41A-5j9cA:
25.00
2v41B-5j9cA:
25.00
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.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
6 / 8 PRO A  54
THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.61A 2v41C-5j9cA:
18.6
2v41D-5j9cA:
19.1
2v41C-5j9cA:
25.00
2v41D-5j9cA:
25.00
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.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
6 / 8 PRO A  54
THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.61A 2v41C-5j9cA:
18.6
2v41D-5j9cA:
19.1
2v41C-5j9cA:
25.00
2v41D-5j9cA:
25.00
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.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 7 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.35A 2v41E-5j9cA:
17.4
2v41F-5j9cA:
17.3
2v41E-5j9cA:
25.00
2v41F-5j9cA:
25.00
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.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 7 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.33A 2v41E-5j9cA:
17.4
2v41F-5j9cA:
17.3
2v41E-5j9cA:
25.00
2v41F-5j9cA:
25.00
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.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
5 / 8 THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.33A 2v41G-5j9cA:
17.5
2v41H-5j9cA:
17.5
2v41G-5j9cA:
25.00
2v41H-5j9cA:
25.00
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.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
6 / 8 PRO A  54
THR A  58
PRO A  59
VAL A  60
SER A  61
ARG A 134
None
0.63A 2v41G-5j9cA:
17.5
2v41H-5j9cA:
17.5
2v41G-5j9cA:
25.00
2v41H-5j9cA:
25.00
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.
2WM3_A_NFLA1301_1
(NMRA-LIKE FAMILY
DOMAIN CONTAINING
PROTEIN 1)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
4 / 6 LEU A 110
ARG A  77
LEU A  50
ASP A  82
None
1.06A 2wm3A-5j9cA:
2.1
2wm3A-5j9cA:
21.36
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.
4F8Y_C_VK3C202_1
(NADPH QUINONE
OXIDOREDUCTASE)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
4 / 7 TYR A  37
TYR A  18
LEU A 112
TRP A  43
None
1.28A 4f8yC-5j9cA:
undetectable
4f8yD-5j9cA:
undetectable
4f8yC-5j9cA:
24.88
4f8yD-5j9cA:
24.88
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.
4F8Y_D_VK3D202_1
(NADPH QUINONE
OXIDOREDUCTASE)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
4 / 5 TRP A  43
TYR A  37
TYR A  18
LEU A 112
None
1.27A 4f8yC-5j9cA:
undetectable
4f8yD-5j9cA:
undetectable
4f8yC-5j9cA:
24.88
4f8yD-5j9cA:
24.88
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.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
4 / 8 PHE A  16
ASP A 114
SER A 120
ALA A  52
None
1.03A 4lv9A-5j9cA:
undetectable
4lv9B-5j9cA:
undetectable
4lv9A-5j9cA:
17.59
4lv9B-5j9cA:
17.59
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.
4LV9_B_20JB601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
4 / 7 PHE A  16
ASP A 114
SER A 120
ALA A  52
None
1.05A 4lv9A-5j9cA:
undetectable
4lv9B-5j9cA:
undetectable
4lv9A-5j9cA:
17.59
4lv9B-5j9cA:
17.59
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.
5C6P_A_4YHA601_1
(PROTEIN C)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
4 / 6 ALA A  39
SER A  40
ASP A 114
PRO A 115
None
1.16A 5c6pA-5j9cA:
undetectable
5c6pA-5j9cA:
16.96
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.
5C6P_A_4YHA601_1
(PROTEIN C)
5j9c PEROXIREDOXIN ASP F3
(Aspergillus
fumigatus)
4 / 6 ALA A  39
SER A  40
SER A 122
ASP A 114
None
1.07A 5c6pA-5j9cA:
undetectable
5c6pA-5j9cA:
16.96