SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3sbc'

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.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 PRO A   9
THR A  73
PHE A  38
ASP A 110
 None
 0.88A 1p7lC-3sbcA:
undetectable		 1p7lC-3sbcA:
21.52
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.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 PRO A   9
THR A  73
PHE A  38
ASP A 110
 None
 0.89A 1p7lD-3sbcA:
undetectable		 1p7lD-3sbcA:
21.52
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.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 PRO A   9
THR A  73
PHE A  38
ASP A 110
 None
 0.89A 1rg9A-3sbcA:
undetectable		 1rg9A-3sbcA:
21.52
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.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 PRO A   9
THR A  73
PHE A  38
ASP A 110
 None
 0.90A 1rg9B-3sbcA:
undetectable		 1rg9B-3sbcA:
21.52
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.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 PRO A   9
THR A  73
PHE A  38
ASP A 110
 None
 0.88A 1rg9C-3sbcA:
undetectable		 1rg9C-3sbcA:
21.52
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.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 PRO A   9
THR A  73
PHE A  38
ASP A 110
 None
 0.89A 1rg9D-3sbcA:
undetectable		 1rg9D-3sbcA:
21.52
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.
2TOD_A_DMOA700_1
(PROTEIN (ORNITHINE
DECARBOXYLASE))		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 6 ASP A 102
PHE A  38
ASP A 110
TYR A 111
 None
 1.17A 2todA-3sbcA:
undetectable
2todB-3sbcA:
undetectable		 2todA-3sbcA:
19.07
2todB-3sbcA:
19.07
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.
2TOD_B_DMOB700_1
(PROTEIN (ORNITHINE
DECARBOXYLASE))		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 5 ASP A 110
TYR A 111
ASP A 102
PHE A  38
 None
 1.20A 2todA-3sbcA:
0.0
2todB-3sbcA:
0.0		 2todA-3sbcA:
19.07
2todB-3sbcA:
19.07
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.
2TOD_C_DMOC700_1
(PROTEIN (ORNITHINE
DECARBOXYLASE))		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 5 ASP A 102
PHE A  38
ASP A 110
TYR A 111
 None
 1.20A 2todC-3sbcA:
undetectable
2todD-3sbcA:
undetectable		 2todC-3sbcA:
19.07
2todD-3sbcA:
19.07
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.
2TOD_D_DMOD700_1
(PROTEIN (ORNITHINE
DECARBOXYLASE))		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 5 ASP A 110
TYR A 111
ASP A 102
PHE A  38
 None
 1.19A 2todC-3sbcA:
0.1
2todD-3sbcA:
0.0		 2todC-3sbcA:
19.07
2todD-3sbcA:
19.07
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 7 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.34A 2v2gA-3sbcA:
21.3
2v2gB-3sbcA:
21.4		 2v2gA-3sbcA:
24.69
2v2gB-3sbcA:
24.69
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 7 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.37A 2v2gA-3sbcA:
21.3
2v2gB-3sbcA:
21.4		 2v2gA-3sbcA:
24.69
2v2gB-3sbcA:
24.69
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 7 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.34A 2v2gC-3sbcA:
21.2
2v2gD-3sbcA:
21.4		 2v2gC-3sbcA:
24.69
2v2gD-3sbcA:
24.69
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 7 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.35A 2v2gC-3sbcA:
21.2
2v2gD-3sbcA:
21.4		 2v2gC-3sbcA:
24.69
2v2gD-3sbcA:
24.69
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.34A 2v32A-3sbcA:
21.2
2v32B-3sbcA:
21.3		 2v32A-3sbcA:
24.69
2v32B-3sbcA:
24.69
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.36A 2v32A-3sbcA:
21.2
2v32B-3sbcA:
21.4		 2v32A-3sbcA:
24.69
2v32B-3sbcA:
24.69
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 8 PRO A  40
THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.48A 2v32C-3sbcA:
21.2
2v32D-3sbcA:
22.3		 2v32C-3sbcA:
24.69
2v32D-3sbcA:
24.69
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)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.37A 2v32C-3sbcA:
21.2
2v32D-3sbcA:
22.3		 2v32C-3sbcA:
24.69
2v32D-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 9 PRO A  40
THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.46A 2v41A-3sbcA:
21.3
2v41B-3sbcA:
21.2		 2v41A-3sbcA:
24.69
2v41B-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 9 PRO A  40
THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.50A 2v41A-3sbcA:
21.3
2v41B-3sbcA:
21.2		 2v41A-3sbcA:
24.69
2v41B-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 8 PRO A  40
THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.51A 2v41C-3sbcA:
22.3
2v41D-3sbcA:
22.4		 2v41C-3sbcA:
24.69
2v41D-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 8 PRO A  40
THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.54A 2v41C-3sbcA:
22.3
2v41D-3sbcA:
22.4		 2v41C-3sbcA:
24.69
2v41D-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 7 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.44A 2v41E-3sbcA:
20.9
2v41F-3sbcA:
21.1		 2v41E-3sbcA:
24.69
2v41F-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 7 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.48A 2v41E-3sbcA:
20.9
2v41F-3sbcA:
21.1		 2v41E-3sbcA:
24.69
2v41F-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.43A 2v41G-3sbcA:
21.1
2v41H-3sbcA:
21.1		 2v41G-3sbcA:
24.69
2v41H-3sbcA:
24.69
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.)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 8 PRO A  40
THR A  44
VAL A  46
SER A  47
ARG A 123
 None
 0.57A 2v41G-3sbcA:
21.1
2v41H-3sbcA:
21.1		 2v41G-3sbcA:
24.69
2v41H-3sbcA:
24.69
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.
3BJW_F_SVRF502_2
(PHOSPHOLIPASE A2)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 5 ILE A  51
SER A  47
PRO A  48
PHE A  45
 None
 1.34A 3bjwC-3sbcA:
undetectable		 3bjwC-3sbcA:
20.29
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.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		4 / 8 PRO A   9
THR A  73
PHE A  38
ASP A 110
 None
 0.96A 5t8sB-3sbcA:
undetectable		 5t8sB-3sbcA:
20.55
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 12 PHE A 126
ILE A 134
PHE A  38
GLY A 112
THR A 103
 None
 1.23A 6e8qA-3sbcA:
undetectable		 6e8qA-3sbcA:
16.67
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.
6HU9_C_PCFC607_0
(CYTOCHROME B)		 3sbc PEROXIREDOXIN TSA1
(Saccharomyces
cerevisiae) 		5 / 10 ALA A 151
THR A  49
PHE A  54
PHE A  70
VAL A  68
 None
 1.49A 6hu9C-3sbcA:
undetectable		 6hu9C-3sbcA:
19.48