SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GLD'


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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
1ua7 ALPHA-AMYLASE
(Bacillus
subtilis)
6 / 12 TYR A  62
LEU A 141
LEU A 142
ASP A 176
ALA A 177
HIS A 268
ACI  A 504 ( 3.7A)
G6D  A 505 ( 4.7A)
GLD  A 502 (-4.1A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 (-3.8A)
1.47A 1dedA-1ua7A:
30.9
1dedA-1ua7A:
23.15
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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
1ua7 ALPHA-AMYLASE
(Bacillus
subtilis)
7 / 12 TYR A  62
LEU A 141
LEU A 144
ASP A 176
ALA A 177
HIS A 268
ASP A 269
ACI  A 504 ( 3.7A)
G6D  A 505 ( 4.7A)
GLD  A 502 ( 4.8A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
0.59A 1dedA-1ua7A:
30.9
1dedA-1ua7A:
23.15
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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 LEU A 315
ASP A 350
ALA A 351
HIS A 446
ASP A 447
ARG A 450
None
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
GLC  A 805 (-3.1A)
1.10A 1dedA-3bc9A:
27.1
1dedA-3bc9A:
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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 TYR A 184
LEU A 315
ASP A 350
ALA A 351
HIS A 446
ASP A 447
ACI  A 806 ( 4.0A)
None
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.70A 1dedA-3bc9A:
27.1
1dedA-3bc9A:
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
1ua7 ALPHA-AMYLASE
(Bacillus
subtilis)
7 / 12 TYR A  62
LEU A 142
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ACI  A 504 ( 3.7A)
GLD  A 502 (-4.1A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
1.27A 1dedB-1ua7A:
28.5
1dedB-1ua7A:
23.15
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
1ua7 ALPHA-AMYLASE
(Bacillus
subtilis)
8 / 12 TYR A  62
LEU A 144
ARG A 174
ASP A 176
ALA A 177
GLU A 208
HIS A 268
ASP A 269
ACI  A 504 ( 3.7A)
GLD  A 502 ( 4.8A)
ACI  A 504 (-3.5A)
ACI  A 504 (-3.0A)
G6D  A 505 (-3.4A)
ACI  A 504 ( 2.9A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
0.64A 1dedB-1ua7A:
28.5
1dedB-1ua7A:
23.15
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 TYR A 184
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ARG A 450
ACI  A 806 ( 4.0A)
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
GLC  A 805 (-3.1A)
1.03A 1dedB-3bc9A:
24.4
1dedB-3bc9A:
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 TYR A 184
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
ACI  A 806 ( 4.0A)
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.71A 1dedB-3bc9A:
24.4
1dedB-3bc9A:
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.
1ESW_A_ACRA651_1
(AMYLOMALTASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
5 / 12 TYR A 184
HIS A 354
HIS A 446
ASP A 447
TRP A 131
ACI  A 806 ( 4.0A)
GLD  A 807 ( 3.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
None
1.30A 1eswA-3bc9A:
14.8
1eswA-3bc9A:
22.87
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
5 / 12 TRP A 131
GLY A 317
ALA A 351
GLU A 380
ASP A 447
None
ACI  A 803 (-3.3A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-2.9A)
0.86A 1kxhA-3bc9A:
27.5
1kxhA-3bc9A:
21.85
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
5 / 12 TRP A 131
HIS A 233
ALA A 351
GLU A 380
ASP A 447
None
ACI  A 806 (-4.4A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-2.9A)
0.81A 1kxhA-3bc9A:
27.5
1kxhA-3bc9A:
21.85
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
10 / 12 TRP A 131
TYR A 184
HIS A 233
ARG A 348
ASP A 350
LYS A 353
GLU A 380
TRP A 382
HIS A 446
ASP A 447
None
ACI  A 806 ( 4.0A)
ACI  A 806 (-4.4A)
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLC  A 808 (-2.9A)
GLD  A 807 ( 2.8A)
GLC  A 808 (-3.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.43A 1mxdA-3bc9A:
39.8
1mxdA-3bc9A:
28.50
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 ARG A 348
ASP A 350
GLU A 380
ARG A 409
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
1.11A 3aicA-3bc9A:
13.6
3aicA-3bc9A:
22.03
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 LEU A 315
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
None
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.63A 3aicA-3bc9A:
13.6
3aicA-3bc9A:
22.03
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 ARG A 348
ASP A 350
GLU A 380
ARG A 409
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
1.16A 3aicB-3bc9A:
13.6
3aicB-3bc9A:
22.03
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 LEU A 315
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
None
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.61A 3aicB-3bc9A:
13.6
3aicB-3bc9A:
22.03
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
TYR A 184
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
ACI  A 806 ( 4.0A)
0.56A 3aicC-3bc9A:
13.7
3aicC-3bc9A:
22.03
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 ARG A 348
ASP A 350
GLU A 380
ARG A 409
HIS A 446
ASP A 447
TYR A 184
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
ACI  A 806 ( 4.0A)
1.10A 3aicC-3bc9A:
13.7
3aicC-3bc9A:
22.03
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 ARG A 348
ASP A 350
GLU A 380
ARG A 409
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
1.19A 3aicD-3bc9A:
13.8
3aicD-3bc9A:
22.03
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 LEU A 315
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
None
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.65A 3aicD-3bc9A:
13.8
3aicD-3bc9A:
22.03
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 ARG A 348
ASP A 350
GLU A 380
ARG A 409
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
1.14A 3aicE-3bc9A:
13.8
3aicE-3bc9A:
22.03
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 LEU A 315
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
None
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.64A 3aicE-3bc9A:
13.8
3aicE-3bc9A:
22.03
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 ARG A 348
ASP A 350
GLU A 380
ARG A 409
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
1.15A 3aicF-3bc9A:
13.7
3aicF-3bc9A:
22.03
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 LEU A 315
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
None
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.62A 3aicF-3bc9A:
13.7
3aicF-3bc9A:
22.03
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
6 / 12 ARG A 348
ASP A 350
GLU A 380
ARG A 409
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
1.15A 3aicG-3bc9A:
13.8
3aicG-3bc9A:
22.03
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 LEU A 315
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
None
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.60A 3aicG-3bc9A:
13.8
3aicG-3bc9A:
22.03
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 ARG A 348
ASP A 350
ALA A 351
GLU A 380
ARG A 409
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
None
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
1.13A 3aicH-3bc9A:
13.7
3aicH-3bc9A:
22.03
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
7 / 12 LEU A 315
ARG A 348
ASP A 350
ALA A 351
GLU A 380
HIS A 446
ASP A 447
None
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 (-3.6A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.68A 3aicH-3bc9A:
13.7
3aicH-3bc9A:
22.03
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.
4DR2_A_PARA1609_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
3 / 3 TYR A 455
ARG A 450
SER A 454
GLD  A 807 (-3.7A)
GLC  A 805 (-3.1A)
None
0.95A 4dr2I-3bc9A:
undetectable
4dr2J-3bc9A:
undetectable
4dr2I-3bc9A:
12.79
4dr2J-3bc9A:
9.11
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.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
4 / 7 TYR A 455
ASN A 232
TYR A 184
GLU A 380
GLD  A 807 (-3.7A)
CA  A 702 (-3.1A)
ACI  A 806 ( 4.0A)
GLD  A 807 ( 2.8A)
1.05A 4mi4A-3bc9A:
undetectable
4mi4C-3bc9A:
undetectable
4mi4A-3bc9A:
15.99
4mi4C-3bc9A:
15.99
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
5 / 12 ARG A 348
ASP A 350
GLU A 380
HIS A 446
ASP A 447
ACI  A 806 (-3.3A)
ACI  A 806 (-3.1A)
GLD  A 807 ( 2.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.35A 5csyB-3bc9A:
5.8
5csyB-3bc9A:
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)
1ua7 ALPHA-AMYLASE
(Bacillus
subtilis)
6 / 12 TRP A  58
TYR A  62
LEU A 144
ASP A 176
HIS A 268
ASP A 269
None
ACI  A 504 ( 3.7A)
GLD  A 502 ( 4.8A)
ACI  A 504 (-3.0A)
ACI  A 504 (-3.8A)
ACI  A 504 ( 2.8A)
1.39A 6ag0A-1ua7A:
28.6
6ag0A-1ua7A:
11.81
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
10 / 12 TRP A 131
TYR A 184
HIS A 233
LEU A 315
MET A 316
ASP A 350
LYS A 353
HIS A 354
HIS A 446
ASP A 447
None
ACI  A 806 ( 4.0A)
ACI  A 806 (-4.4A)
None
GLC  A 805 (-3.7A)
ACI  A 806 (-3.1A)
GLC  A 808 (-2.9A)
GLD  A 807 ( 3.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.43A 6ag0A-3bc9A:
48.4
6ag0A-3bc9A:
15.02
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.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)
3bc9 ALPHA AMYLASE,
CATALYTIC REGION

(Halothermothrix
orenii)
8 / 12 TRP A 131
LEU A 315
MET A 316
ASP A 350
LYS A 353
HIS A 354
HIS A 446
ASP A 447
None
None
GLC  A 805 (-3.7A)
ACI  A 806 (-3.1A)
GLC  A 808 (-2.9A)
GLD  A 807 ( 3.8A)
ACI  A 806 (-4.1A)
ACI  A 806 (-2.9A)
0.45A 6ag0C-3bc9A:
48.4
6ag0C-3bc9A:
15.02