SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ipg'

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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 10 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.68A 1h4oA-5ipgA:
18.1
1h4oB-5ipgA:
18.3		 1h4oA-5ipgA:
20.24
1h4oB-5ipgA:
20.24
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.
1H4O_B_BEZB1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 8 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.68A 1h4oB-5ipgA:
18.3		 1h4oB-5ipgA:
20.24
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.
1H4O_C_BEZC1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.69A 1h4oC-5ipgA:
18.1
1h4oD-5ipgA:
18.0		 1h4oC-5ipgA:
20.24
1h4oD-5ipgA:
20.24
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.
1H4O_D_BEZD1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.71A 1h4oD-5ipgA:
18.0		 1h4oD-5ipgA:
20.24
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.
1H4O_E_BEZE1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.70A 1h4oE-5ipgA:
18.1
1h4oF-5ipgA:
18.0		 1h4oE-5ipgA:
20.24
1h4oF-5ipgA:
20.24
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.
1H4O_F_BEZF1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.69A 1h4oF-5ipgA:
18.0		 1h4oF-5ipgA:
20.24
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.
1H4O_G_BEZG1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 8 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.68A 1h4oG-5ipgA:
18.0		 1h4oG-5ipgA:
20.24
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.
1H4O_H_BEZH1162_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.66A 1h4oH-5ipgA:
18.2		 1h4oH-5ipgA:
20.24
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.
1HD2_A_BEZA201_0
(PEROXIREDOXIN 5
RESIDUES 54-214)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.68A 1hd2A-5ipgA:
18.0		 1hd2A-5ipgA:
20.24
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.
1OC3_A_BEZA201_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 8 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.67A 1oc3A-5ipgA:
18.0		 1oc3A-5ipgA:
19.67
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.
1OC3_B_BEZB201_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.71A 1oc3B-5ipgA:
17.8		 1oc3B-5ipgA:
19.67
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.
1URM_A_BEZA201_0
(PEROXIREDOXIN 5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		5 / 9 PRO A  41
THR A  45
PRO A  46
GLY A  47
ARG A 123
 None
 0.87A 1urmA-5ipgA:
17.5		 1urmA-5ipgA:
19.13
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)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 123
 None
 0.89A 2v32C-5ipgA:
17.2
2v32D-5ipgA:
19.5		 2v32C-5ipgA:
23.97
2v32D-5ipgA:
23.97
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.)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 123
 None
 0.93A 2v41C-5ipgA:
19.4
2v41D-5ipgA:
19.7		 2v41C-5ipgA:
23.97
2v41D-5ipgA:
23.97
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.)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 123
 None
 0.95A 2v41C-5ipgA:
19.4
2v41D-5ipgA:
19.7		 2v41C-5ipgA:
23.97
2v41D-5ipgA:
23.97
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.)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 123
 None
 0.83A 2v41G-5ipgA:
17.2
2v41H-5ipgA:
17.1		 2v41G-5ipgA:
23.97
2v41H-5ipgA:
23.97
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.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		6 / 10 PRO A  41
THR A  45
PRO A  46
GLY A  47
CYH A  48
ARG A 123
 None
 0.72A 2vl2A-5ipgA:
18.0
2vl2C-5ipgA:
15.6		 2vl2A-5ipgA:
19.67
2vl2C-5ipgA:
19.67
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 7 PRO A  41
THR A  45
PRO A  46
GLY A  47
 None
 0.47A 2vl2B-5ipgA:
17.8		 2vl2B-5ipgA:
19.67
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 5 TYR A  38
ARG A 123
THR A  50
LEU A  53
 None
 1.44A 3ag1J-5ipgA:
undetectable		 3ag1J-5ipgA:
15.43
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 5 TYR A  38
ARG A 123
THR A  50
LEU A  53
 None
 1.43A 3ag4J-5ipgA:
undetectable		 3ag4J-5ipgA:
15.43
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.
3BC9_A_ACRA901_1
(ALPHA AMYLASE,
CATALYTIC REGION)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 7 ASP A  75
SER A  73
GLU A  51
ASP A  54
 None
 1.28A 3bc9A-5ipgA:
undetectable		 3bc9A-5ipgA:
13.16
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.
4W5Q_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 6 ARG A  74
CYH A 102
ILE A 108
ASP A  75
 None
 1.12A 4w5qA-5ipgA:
undetectable		 4w5qA-5ipgA:
11.32
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.
4W5T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 6 ARG A  74
CYH A 102
ILE A 108
ASP A  75
 None
 1.16A 4w5tA-5ipgA:
undetectable		 4w5tA-5ipgA:
11.32
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.
4Z4D_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 6 ARG A  74
CYH A 102
ILE A 108
ASP A  75
 None
 1.17A 4z4dA-5ipgA:
undetectable		 4z4dA-5ipgA:
11.32
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 5 TYR A  38
ARG A 123
THR A  50
LEU A  53
 None
 1.42A 5wauJ-5ipgA:
undetectable		 5wauJ-5ipgA:
15.43
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.
6CBD_A_TRPA903_0
(PROTEIN ARGONAUTE-2)		 5ipg BACTERIOFERRITIN
COMIGRATORY PROTEIN
(Xanthomonas
campestris) 		4 / 6 ARG A  74
CYH A 102
ILE A 108
ASP A  75
 None
 1.20A 6cbdA-5ipgA:
undetectable		 6cbdA-5ipgA:
11.32