SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gl1'

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.
1C8L_A_CFFA940_1
(PROTEIN (GLYCOGEN
PHOSPHORYLASE))		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.08A 1c8lA-3gl1A:
undetectable		 1c8lA-3gl1A:
19.08
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.
1GFZ_A_CFFA940_1
(GLYCOGEN
PHOSPHORYLASE)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.04A 1gfzA-3gl1A:
undetectable		 1gfzA-3gl1A:
19.08
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.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.05A 1l5qA-3gl1A:
undetectable		 1l5qA-3gl1A:
19.55
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.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.05A 1l5qB-3gl1A:
undetectable		 1l5qB-3gl1A:
19.55
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.
1L7X_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.01A 1l7xA-3gl1A:
undetectable		 1l7xA-3gl1A:
19.55
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.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.05A 1l7xB-3gl1A:
undetectable		 1l7xB-3gl1A:
19.55
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 11 GLY A 206
GLY A 233
GLN A 234
GLY A 341
ASP A 202
 None
None
None
None
MG  A 701 ( 3.9A)
 1.08A 1mxgA-3gl1A:
undetectable		 1mxgA-3gl1A:
20.65
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		3 / 3 ASP A 335
VAL A 338
PRO A 178
 None
 0.80A 2avvA-3gl1A:
undetectable		 2avvA-3gl1A:
14.47
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.
2NMZ_B_ROCB401_3
(PROTEASE)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		6 / 12 ALA A 159
ILE A 146
GLY A 164
ILE A 166
ALA A  72
ILE A  76
 None
 1.07A 2nmzB-3gl1A:
undetectable		 2nmzB-3gl1A:
13.95
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 7 ILE A  10
THR A 160
ILE A  31
GLY A  15
 None
None
None
CL  A 710 ( 4.0A)
 0.88A 2v0mB-3gl1A:
undetectable		 2v0mB-3gl1A:
20.93
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.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 166
GLY A 168
ALA A 123
LEU A 126
PHE A   6
 None
 1.10A 2yvlA-3gl1A:
undetectable		 2yvlA-3gl1A:
22.11
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.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 166
GLY A 168
ALA A 123
LEU A 126
PHE A   6
 None
 1.08A 2yvlB-3gl1A:
undetectable		 2yvlB-3gl1A:
22.11
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 166
GLY A 168
ALA A 123
LEU A 126
PHE A   6
 None
 1.08A 2yvlC-3gl1A:
undetectable		 2yvlC-3gl1A:
22.11
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 5 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.10A 3bcrA-3gl1A:
undetectable		 3bcrA-3gl1A:
19.08
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.
3DD1_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.07A 3dd1A-3gl1A:
undetectable		 3dd1A-3gl1A:
19.40
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.
3DD1_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.04A 3dd1B-3gl1A:
undetectable		 3dd1B-3gl1A:
19.40
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.
3DDS_A_CFFA904_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.06A 3ddsA-3gl1A:
undetectable		 3ddsA-3gl1A:
19.40
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.
3DDS_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.04A 3ddsB-3gl1A:
undetectable		 3ddsB-3gl1A:
19.40
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.
3DDW_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.07A 3ddwA-3gl1A:
undetectable		 3ddwA-3gl1A:
19.40
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.
3DDW_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 153
PHE A 152
ALA A 155
GLY A  77
 None
 1.06A 3ddwB-3gl1A:
undetectable		 3ddwB-3gl1A:
19.40
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.
3EKW_B_DR7B100_1
(PROTEASE)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		6 / 10 ALA A 159
ILE A 146
GLY A 164
ILE A 166
ALA A  72
ILE A  76
 None
 1.20A 3ekwA-3gl1A:
undetectable		 3ekwA-3gl1A:
15.82
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.
3FBX_A_ACTA608_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		3 / 3 GLU A 370
VAL A  39
CYH A  20
 None
 1.02A 3fbxA-3gl1A:
0.2		 3fbxA-3gl1A:
21.49
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.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 341
GLY A 342
GLY A 233
ASP A 235
ARG A 275
 None
 0.84A 3huoB-3gl1A:
undetectable		 3huoB-3gl1A:
23.35
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 11 ILE A 215
ALA A 180
ILE A 200
VAL A 338
VAL A 198
 None
 0.97A 3kw4A-3gl1A:
undetectable		 3kw4A-3gl1A:
21.46
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.
3L7K_A_EDTA739_0
(TEICHOIC ACID
BIOSYNTHESIS PROTEIN
F)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A 240
ARG A 267
ARG A 275
LYS A 274
 None
 1.30A 3l7kA-3gl1A:
0.0
3l7kB-3gl1A:
0.0		 3l7kA-3gl1A:
20.66
3l7kB-3gl1A:
20.66
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.
3LB3_A_4CHA191_0
(DEHALOPEROXIDASE A)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 PHE A 201
PHE A 208
THR A 344
VAL A 349
 None
 1.29A 3lb3A-3gl1A:
undetectable		 3lb3A-3gl1A:
18.37
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.
3LB3_B_4CHB192_0
(DEHALOPEROXIDASE A)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 6 PHE A 201
PHE A 208
THR A 344
VAL A 349
 None
 1.33A 3lb3B-3gl1A:
undetectable		 3lb3B-3gl1A:
18.37
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.
3ME6_A_CGEA501_1
(CYTOCHROME P450 2B4)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 10 ILE A 215
ALA A 180
ILE A 200
VAL A 338
VAL A 198
 None
 0.88A 3me6A-3gl1A:
undetectable		 3me6A-3gl1A:
21.46
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.
3ME6_B_CGEB501_1
(CYTOCHROME P450 2B4)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 8 ILE A 215
ALA A 180
VAL A 338
VAL A 198
 None
 0.81A 3me6B-3gl1A:
undetectable		 3me6B-3gl1A:
21.46
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.
4MM4_B_8PRB603_1
(TRANSPORTER)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 12 ASP A 209
ALA A 182
VAL A 338
SER A 211
THR A 147
 None
 1.18A 4mm4B-3gl1A:
undetectable		 4mm4B-3gl1A:
22.94
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.
4QWP_B_GCSB307_1
(CHITOSANASE)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 7 GLU A 177
THR A  16
GLY A  15
THR A  17
 CL  A 710 ( 4.2A)
CL  A 710 ( 4.0A)
CL  A 710 ( 4.0A)
CL  A 707 (-3.5A)
 0.89A 4qwpB-3gl1A:
undetectable		 4qwpB-3gl1A:
23.31
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.
4YJI_A_TYLA502_1
(ARYL ACYLAMIDASE)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 126
GLY A  11
ALA A 144
ILE A 175
 None
 0.74A 4yjiA-3gl1A:
undetectable		 4yjiA-3gl1A:
20.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		6 / 10 GLY A 204
GLY A 233
SER A 278
GLY A 342
SER A 343
ILE A 346
 None
 1.07A 5aqfA-3gl1A:
57.8		 5aqfA-3gl1A:
69.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 10 GLY A 205
GLY A 233
GLY A 341
SER A 343
ILE A 346
 None
 0.97A 5aqfA-3gl1A:
57.8		 5aqfA-3gl1A:
69.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		7 / 10 GLY A 205
GLY A 233
LYS A 274
SER A 278
GLY A 342
SER A 343
ILE A 346
 None
 0.48A 5aqfA-3gl1A:
57.8		 5aqfA-3gl1A:
69.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		6 / 10 GLY A 204
GLY A 233
SER A 278
GLY A 342
SER A 343
ILE A 346
 None
 1.05A 5aqfC-3gl1A:
57.6		 5aqfC-3gl1A:
69.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		7 / 10 GLY A 205
GLY A 233
LYS A 274
SER A 278
GLY A 342
SER A 343
ILE A 346
 None
 0.46A 5aqfC-3gl1A:
57.6		 5aqfC-3gl1A:
69.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		6 / 10 GLY A 204
GLY A 233
SER A 278
GLY A 342
SER A 343
ILE A 346
 None
 1.05A 5aqyA-3gl1A:
57.2		 5aqyA-3gl1A:
69.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		7 / 10 GLY A 205
GLY A 233
LYS A 274
SER A 278
GLY A 342
SER A 343
ILE A 346
 None
 0.48A 5aqyA-3gl1A:
57.2		 5aqyA-3gl1A:
69.64
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.
5H5F_A_SAMA301_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 240
ASP A 288
ARG A 265
LEU A 300
ALA A 273
 None
MG  A 703 ( 3.0A)
CL  A 711 ( 4.0A)
None
None
 1.10A 5h5fA-3gl1A:
undetectable		 5h5fA-3gl1A:
21.55
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		4 / 7 SER A 117
ALA A 123
ILE A 146
LEU A  14
 None
 0.96A 5te8C-3gl1A:
undetectable		 5te8C-3gl1A:
20.84
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.
5ZWR_A_9KLA402_0
(EST-Y29)		 3gl1 HEAT SHOCK PROTEIN
SSB1
(Saccharomyces
cerevisiae) 		5 / 12 TYR A 185
ILE A 200
TYR A 220
GLY A 186
ALA A 184
 None
 1.12A 5zwrA-3gl1A:
undetectable		 5zwrA-3gl1A:
23.57