SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5k1g'

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.
1H4O_B_BEZB1162_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 8 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.84A 1h4oB-5k1gA:
28.2		 1h4oB-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H4O_C_BEZC1162_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.84A 1h4oC-5k1gA:
28.0
1h4oD-5k1gA:
27.9		 1h4oC-5k1gA:
43.03
1h4oD-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H4O_D_BEZD1162_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.84A 1h4oD-5k1gA:
27.9		 1h4oD-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H4O_E_BEZE1162_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.85A 1h4oE-5k1gA:
27.9
1h4oF-5k1gA:
28.0		 1h4oE-5k1gA:
43.03
1h4oF-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H4O_F_BEZF1162_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.82A 1h4oF-5k1gA:
28.0		 1h4oF-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H4O_G_BEZG1162_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 8 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.94A 1h4oG-5k1gA:
27.9		 1h4oG-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H4O_H_BEZH1162_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.87A 1h4oH-5k1gA:
28.1		 1h4oH-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1HD2_A_BEZA201_0
(PEROXIREDOXIN 5
RESIDUES 54-214)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.87A 1hd2A-5k1gA:
27.8		 1hd2A-5k1gA:
43.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OC3_A_BEZA201_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 8 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.89A 1oc3A-5k1gA:
27.7		 1oc3A-5k1gA:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OC3_B_BEZB201_0
(PEROXIREDOXIN 5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.83A 1oc3B-5k1gA:
27.8		 1oc3B-5k1gA:
40.00
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)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 9 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.90A 1urmA-5k1gA:
27.0		 1urmA-5k1gA:
40.00
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.
2H77_A_T3A1_1
(THRA PROTEIN)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 12 ALA A  39
MET A 127
SER A 122
LEU A   8
ILE A   2
 None
 0.95A 2h77A-5k1gA:
undetectable		 2h77A-5k1gA:
22.81
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.
2H79_A_T3A1_1
(THRA PROTEIN)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 12 ALA A  39
MET A 127
SER A 122
LEU A   8
ILE A   2
 None
 1.02A 2h79A-5k1gA:
undetectable		 2h79A-5k1gA:
22.81
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)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 124
 None
 0.47A 2v32C-5k1gA:
18.5
2v32D-5k1gA:
20.0		 2v32C-5k1gA:
28.03
2v32D-5k1gA:
28.03
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.)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 124
 None
 0.51A 2v41C-5k1gA:
19.8
2v41D-5k1gA:
20.2		 2v41C-5k1gA:
28.03
2v41D-5k1gA:
28.03
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.)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 124
 None
 0.52A 2v41C-5k1gA:
19.8
2v41D-5k1gA:
20.2		 2v41C-5k1gA:
28.03
2v41D-5k1gA:
28.03
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.)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		4 / 8 PRO A  41
THR A  45
PRO A  46
ARG A 124
 None
 0.51A 2v41G-5k1gA:
18.2
2v41H-5k1gA:
18.3		 2v41G-5k1gA:
28.03
2v41H-5k1gA:
28.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 10 PRO A  41
THR A  45
PRO A  46
PHE A 117
ARG A 124
 None
 0.88A 2vl2A-5k1gA:
27.7
2vl2C-5k1gA:
23.2		 2vl2A-5k1gA:
40.00
2vl2C-5k1gA:
40.00
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.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		3 / 3 VAL A  68
LYS A  64
HIS A  52
 None
 0.92A 3elzA-5k1gA:
undetectable		 3elzA-5k1gA:
20.96
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 12 THR A 105
PHE A 104
SER A 122
VAL A  40
ALA A  72
 None
 1.47A 3u9fD-5k1gA:
undetectable
3u9fE-5k1gA:
undetectable		 3u9fD-5k1gA:
19.20
3u9fE-5k1gA:
19.20
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.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 12 GLU A 151
ASN A 149
LEU A  53
ILE A  94
LEU A  70
 None
 1.38A 4k39A-5k1gA:
undetectable		 4k39A-5k1gA:
18.82
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.
4ZO1_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 12 ALA A  43
MET A  96
MET A  82
ALA A  84
PHE A  38
 None
 1.44A 4zo1X-5k1gA:
undetectable		 4zo1X-5k1gA:
25.35
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.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 10 MET A 127
LEU A  37
ALA A  39
LEU A  97
LEU A 110
 None
 1.42A 5dxeB-5k1gA:
undetectable		 5dxeB-5k1gA:
23.53
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.
5JI0_D_BRLD501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 12 PHE A  30
GLY A 132
TYR A 125
LEU A 137
LEU A  13
 None
 1.37A 5ji0D-5k1gA:
undetectable		 5ji0D-5k1gA:
21.17
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.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		5 / 12 LEU A  70
ALA A  72
LEU A  97
ILE A 129
LEU A 110
 None
 1.08A 5ljcA-5k1gA:
undetectable		 5ljcA-5k1gA:
20.96
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.
6EXI_A_ADNA503_1
(ADENOSYLHOMOCYSTEINA
SE)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		3 / 3 LEU A  95
GLN A  15
LYS A  33
 None
 0.90A 6exiB-5k1gA:
2.3		 6exiB-5k1gA:
24.12
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.
6EXI_B_ADNB503_0
(ADENOSYLHOMOCYSTEINA
SE)		 5k1g 1-CYS PEROXIREDOXIN
(Vibrio
vulnificus) 		3 / 3 LEU A  95
GLN A  15
LYS A  33
 None
 0.86A 6exiA-5k1gA:
undetectable		 6exiA-5k1gA:
24.12