SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gnq'

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))		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.83A 1c8lA-3gnqA:
2.8		 1c8lA-3gnqA:
18.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSS_G_CCSG149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		6 / 7 SER A 153
THR A 155
ASN A 157
CYH A 158
TYR A 314
ASN A 316
 None
 0.23A 1dssG-3gnqA:
47.1		 1dssG-3gnqA:
45.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSS_R_CCSR149_0
(D-GLYCERALDEHYDE-3-P
HOSPHATE-DEHYDROGENA
SE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		7 / 8 SER A 153
THR A 155
ASN A 157
CYH A 158
HIS A 181
TYR A 314
ASN A 316
 None
 0.38A 1dssR-3gnqA:
47.0		 1dssR-3gnqA:
45.43
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.
1GFZ_A_CFFA940_1
(GLYCOGEN
PHOSPHORYLASE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.79A 1gfzA-3gnqA:
2.8		 1gfzA-3gnqA:
18.46
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.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.79A 1l5qA-3gnqA:
2.4		 1l5qA-3gnqA:
18.84
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.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.83A 1l5qB-3gnqA:
2.1		 1l5qB-3gnqA:
18.84
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.
1L7X_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.79A 1l7xA-3gnqA:
undetectable		 1l7xA-3gnqA:
18.84
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.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.82A 1l7xB-3gnqA:
2.0		 1l7xB-3gnqA:
18.84
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 7 THR A 184
GLU A 317
SER A 242
VAL A 244
 None
 1.10A 1tv8A-3gnqA:
undetectable		 1tv8A-3gnqA:
24.14
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 7 THR A 184
GLU A 317
SER A 242
VAL A 244
 None
 1.19A 1tv8B-3gnqA:
undetectable		 1tv8B-3gnqA:
24.14
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 8 THR A 184
GLU A 317
SER A 242
VAL A 244
 None
 1.14A 2fb2A-3gnqA:
undetectable		 2fb2A-3gnqA:
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 5 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.79A 3bcrA-3gnqA:
4.8		 3bcrA-3gnqA:
18.54
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)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.82A 3dd1A-3gnqA:
2.0		 3dd1A-3gnqA:
18.70
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)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.80A 3dd1B-3gnqA:
undetectable		 3dd1B-3gnqA:
18.70
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)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.81A 3ddsA-3gnqA:
2.3		 3ddsA-3gnqA:
18.70
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)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.80A 3ddsB-3gnqA:
2.3		 3ddsB-3gnqA:
18.70
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)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.81A 3ddwA-3gnqA:
3.1		 3ddwA-3gnqA:
18.70
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)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 ASN A 290
PHE A 287
ALA A 292
GLY A 276
 None
 0.82A 3ddwB-3gnqA:
2.0		 3ddwB-3gnqA:
18.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DMT_C_CCSC166_0
(GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE,
GLYCOSOMAL)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		7 / 8 SER A 153
THR A 155
ASN A 157
CYH A 158
HIS A 181
TYR A 314
ASN A 316
 None
 0.36A 3dmtC-3gnqA:
46.5		 3dmtC-3gnqA:
49.19
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.
3FRQ_A_ERYA195_1
(REPRESSOR PROTEIN
MPHR(A))		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 5 ARG A  14
ASN A  15
HIS A  53
ALA A  52
 None
 1.10A 3frqA-3gnqA:
undetectable		 3frqA-3gnqA:
20.47
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.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 7 ARG A  14
ASN A  15
HIS A  53
ALA A  52
 None
 1.12A 3frqB-3gnqA:
undetectable		 3frqB-3gnqA:
20.47
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.
3K13_C_THHC643_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		3 / 3 ASN A  15
ASP A  50
ARG A 199
 None
 0.92A 3k13C-3gnqA:
undetectable		 3k13C-3gnqA:
24.87
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.
3NVK_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 12 GLY A  64
ASP A  39
ALA A  40
ASP A  63
VAL A  62
 None
 1.16A 3nvkF-3gnqA:
undetectable
3nvkJ-3gnqA:
4.9		 3nvkF-3gnqA:
23.40
3nvkJ-3gnqA:
23.36
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 12 VAL A  92
LEU A  29
ILE A   6
LEU A  17
VAL A  69
 None
 1.07A 3w68B-3gnqA:
undetectable		 3w68B-3gnqA:
22.85
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.
4AGA_A_ACTA1131_0
(LYSOZYME C)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		3 / 3 ASN A 240
ASP A 315
ASN A 316
 None
 0.72A 4agaA-3gnqA:
undetectable		 4agaA-3gnqA:
15.56
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.
4E1G_A_LNLA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 12 TYR A 314
ASN A 226
GLY A 213
ALA A 214
GLY A 219
 None
 1.04A 4e1gA-3gnqA:
undetectable		 4e1gA-3gnqA:
20.53
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.
4FOG_A_C2FA302_0
(THYMIDYLATE SYNTHASE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 11 SER A 122
ILE A  12
ASP A 315
GLY A 319
PHE A 320
 None
 1.35A 4fogA-3gnqA:
undetectable		 4fogA-3gnqA:
20.00
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.
4FOG_C_C2FC302_0
(THYMIDYLATE SYNTHASE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 11 SER A 122
ILE A  12
ASP A 315
GLY A 319
PHE A 320
 None
 1.34A 4fogC-3gnqA:
undetectable		 4fogC-3gnqA:
20.00
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.
4WNU_A_QDNA602_1
(CYTOCHROME P450 2D6)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 11 LEU A  85
GLY A   8
GLU A  97
LEU A  77
ALA A  33
 None
 1.22A 4wnuA-3gnqA:
undetectable		 4wnuA-3gnqA:
21.02
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.
4XP6_A_B40A601_1
(TRANSPORTER)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 5 ASP A  39
VAL A  76
ASP A  65
GLY A  64
 None
 1.24A 4xp6A-3gnqA:
undetectable		 4xp6A-3gnqA:
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.
4Z4H_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 5 TYR A  21
LYS A  25
LEU A  29
GLU A  30
 None
 1.20A 4z4hA-3gnqA:
0.0		 4z4hA-3gnqA:
18.04
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 6 GLU A  30
GLY A   8
ASP A  36
GLY A  13
 None
 0.99A 5cdpA-3gnqA:
2.5
5cdpB-3gnqA:
undetectable		 5cdpA-3gnqA:
21.04
5cdpB-3gnqA:
18.60
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.
5ERS_A_ACTA803_0
(GEPHYRIN)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		3 / 3 THR A 156
ALA A 152
ASN A 157
 None
 0.58A 5ersA-3gnqA:
undetectable		 5ersA-3gnqA:
21.86
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 12 ALA A 233
ILE A 262
PHE A 248
GLY A 171
LEU A 225
 None
 1.20A 5eshA-3gnqA:
undetectable		 5eshA-3gnqA:
20.18
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.
5JS1_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 5 TYR A  21
LYS A  25
LEU A  29
GLU A  30
 None
 1.11A 5js1A-3gnqA:
4.2		 5js1A-3gnqA:
18.04
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 8 GLY A  13
ILE A  12
ASP A  50
HIS A  53
 None
 0.92A 6ag0A-3gnqA:
undetectable		 6ag0A-3gnqA:
11.30
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		4 / 8 GLY A  13
ILE A  12
ASP A  50
HIS A  53
 None
 0.88A 6ag0C-3gnqA:
undetectable		 6ag0C-3gnqA:
11.30
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.
6FGC_A_D95A816_0
(GEPHYRIN)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 11 LEU A 222
LEU A 162
PRO A 165
ILE A 262
MET A 263
 None
 1.11A 6fgcA-3gnqA:
undetectable		 6fgcA-3gnqA:
13.15
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.
6FGC_A_D95A816_0
(GEPHYRIN)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 11 LEU A 225
LEU A 162
PRO A 165
ILE A 262
MET A 263
 None
 1.27A 6fgcA-3gnqA:
undetectable		 6fgcA-3gnqA:
13.15
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.
6HUP_B_DZPB502_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT BETA-3)		 3gnq GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE, TYPE
I
(Burkholderia
pseudomallei) 		5 / 11 ILE A 274
LEU A 275
PRO A 161
THR A 156
ASN A 157
 None
 1.49A 6hupA-3gnqA:
undetectable
6hupB-3gnqA:
undetectable		 6hupA-3gnqA:
13.31
6hupB-3gnqA:
13.21