SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ren'

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.
1KIJ_B_NOVB444_1
(DNA GYRASE SUBUNIT B)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 12 ASP A 196
ARG A 139
ILE A 141
ILE A 163
THR A 199
None
1.28A 1kijB-3renA:
undetectable
1kijB-3renA:
21.05
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.
1RE7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 12 ALA A 362
LEU A  88
PHE A 357
THR A 256
ILE A 257
None
1.13A 1re7A-3renA:
undetectable
1re7A-3renA:
16.62
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.
2X2I_D_QPSD1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 10 THR A 298
PHE A 252
SER A 255
VAL A 230
GLY A 295
None
1.43A 2x2iD-3renA:
undetectable
2x2iD-3renA:
15.15
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.
2YQZ_A_SAMA301_1
(HYPOTHETICAL PROTEIN
TTHA0223)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
4 / 5 TYR A 159
GLU A 111
ARG A 113
ASP A 107
None
1.24A 2yqzA-3renA:
undetectable
2yqzA-3renA:
17.66
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.
2YQZ_B_SAMB401_1
(HYPOTHETICAL PROTEIN
TTHA0223)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
4 / 5 TYR A 159
GLU A 111
ARG A 113
ASP A 107
None
1.23A 2yqzB-3renA:
undetectable
2yqzB-3renA:
17.66
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_B_SVRB501_2
(PHOSPHOLIPASE A2)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 11 GLY A 117
ILE A 119
SER A 120
PRO A 130
SER A 131
None
None
None
SO4  A   2 ( 4.9A)
SO4  A   2 ( 3.9A)
1.28A 3bjwB-3renA:
undetectable
3bjwB-3renA:
16.81
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.
3BJW_H_SVRH504_3
(PHOSPHOLIPASE A2)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 11 GLY A 117
ILE A 119
SER A 120
PRO A 130
SER A 131
None
None
None
SO4  A   2 ( 4.9A)
SO4  A   2 ( 3.9A)
1.24A 3bjwH-3renA:
undetectable
3bjwH-3renA:
16.81
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.
4KTT_A_SAMA405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
4 / 8 ALA A 326
ILE A 313
ASP A 319
ILE A 317
None
0.89A 4kttB-3renA:
undetectable
4kttB-3renA:
21.48
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.
4NX6_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 12 ALA A 362
LEU A  88
PHE A 357
THR A 256
ILE A 257
None
1.13A 4nx6A-3renA:
undetectable
4nx6A-3renA:
16.33
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.
4PTJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 12 ALA A 362
LEU A  88
PHE A 357
THR A 256
ILE A 257
None
1.14A 4ptjA-3renA:
undetectable
4ptjA-3renA:
16.33
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.
4X5F_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 12 ALA A 362
LEU A  88
PHE A 357
THR A 256
ILE A 257
None
1.14A 4x5fA-3renA:
undetectable
4x5fA-3renA:
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.
5GLM_A_ACTA613_0
(GLYCOSIDE HYDROLASE
FAMILY 43)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
3 / 3 ASP A 103
SER A 153
TYR A 156
None
0.81A 5glmA-3renA:
undetectable
5glmA-3renA:
25.45
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.
5NWV_A_ACAA18_1
(SCRFP-TAG,GP41)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 12 GLY A 185
LYS A 186
ASN A 183
LEU A 114
LEU A 118
None
1.23A 5nwvA-3renA:
undetectable
5nwvA-3renA:
5.79
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.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 12 LEU A 312
ILE A 327
PHE A 280
LEU A 363
TYR A  92
None
None
None
None
EDO  A 373 (-4.8A)
1.22A 6djzA-3renA:
undetectable
6djzA-3renA:
18.57
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.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
4 / 7 ALA A 326
ILE A 313
ASP A 319
ILE A 317
None
0.88A 6fbnA-3renA:
undetectable
6fbnA-3renA:
20.71
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens)
5 / 9 ILE A 276
ILE A 273
GLU A 302
VAL A 310
ILE A 313
None
1.46A 6hloA-3renA:
undetectable
6hloA-3renA:
19.39