SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AKB'


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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE

(Escherichia
coli)
5 / 8 HIS A 136
SER A 185
HIS A 213
LYS A 244
ARG A 368
PLP  A1201 ( 3.4A)
AKB  A1200 ( 2.9A)
PLP  A1201 ( 3.9A)
PLP  A1201 ( 2.9A)
AKB  A1200 (-2.6A)
0.94A 1eqbA-1fc4A:
29.3
1eqbB-1fc4A:
29.1
1eqbA-1fc4A:
26.22
1eqbB-1fc4A:
26.22
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE

(Escherichia
coli)
5 / 8 HIS A 136
SER A 185
HIS A 213
LYS A 244
ARG A 368
PLP  A1201 ( 3.4A)
AKB  A1200 ( 2.9A)
PLP  A1201 ( 3.9A)
PLP  A1201 ( 2.9A)
AKB  A1200 (-2.6A)
0.94A 1eqbA-1fc4A:
29.3
1eqbB-1fc4A:
29.1
1eqbA-1fc4A:
26.22
1eqbB-1fc4A:
26.22
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE

(Escherichia
coli)
5 / 8 HIS A 136
SER A 185
HIS A 213
LYS A 244
ARG A 368
PLP  A1201 ( 3.4A)
AKB  A1200 ( 2.9A)
PLP  A1201 ( 3.9A)
PLP  A1201 ( 2.9A)
AKB  A1200 (-2.6A)
0.93A 1eqbC-1fc4A:
29.2
1eqbD-1fc4A:
28.9
1eqbC-1fc4A:
26.22
1eqbD-1fc4A:
26.22
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE

(Escherichia
coli)
5 / 8 HIS A 136
SER A 185
HIS A 213
LYS A 244
ARG A 368
PLP  A1201 ( 3.4A)
AKB  A1200 ( 2.9A)
PLP  A1201 ( 3.9A)
PLP  A1201 ( 2.9A)
AKB  A1200 (-2.6A)
0.93A 1eqbC-1fc4A:
29.2
1eqbD-1fc4A:
28.9
1eqbC-1fc4A:
26.22
1eqbD-1fc4A:
26.22
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.
1YA3_A_STRA1001_1
(MINERALOCORTICOID
RECEPTOR)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
5 / 12 LEU A 204
LEU A 166
GLN A  10
LEU A  73
THR A 202
None
NAD  A 402 (-3.8A)
NAD  A 402 (-3.8A)
AKB  A 401 (-4.1A)
None
1.43A 1ya3A-5y1gA:
undetectable
1ya3A-5y1gA:
21.30
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.
2AA5_B_STRB302_1
(MINERALOCORTICOID
RECEPTOR)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
5 / 12 LEU A 204
LEU A 166
GLN A  10
LEU A  73
THR A 202
None
NAD  A 402 (-3.8A)
NAD  A 402 (-3.8A)
AKB  A 401 (-4.1A)
None
1.45A 2aa5B-5y1gA:
undetectable
2aa5B-5y1gA:
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.
2OAX_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
5 / 12 LEU A 204
LEU A 166
GLN A  10
LEU A  73
THR A 202
None
NAD  A 402 (-3.8A)
NAD  A 402 (-3.8A)
AKB  A 401 (-4.1A)
None
1.47A 2oaxA-5y1gA:
undetectable
2oaxA-5y1gA:
21.53
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.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE

(Escherichia
coli)
4 / 7 HIS A 136
HIS A 213
LYS A 244
ARG A 368
PLP  A1201 ( 3.4A)
PLP  A1201 ( 3.9A)
PLP  A1201 ( 2.9A)
AKB  A1200 (-2.6A)
0.61A 2vmyA-1fc4A:
29.6
2vmyB-1fc4A:
29.4
2vmyA-1fc4A:
26.01
2vmyB-1fc4A:
26.01
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.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE

(Escherichia
coli)
5 / 8 HIS A 136
SER A 185
HIS A 213
LYS A 244
ARG A 368
PLP  A1201 ( 3.4A)
AKB  A1200 ( 2.9A)
PLP  A1201 ( 3.9A)
PLP  A1201 ( 2.9A)
AKB  A1200 (-2.6A)
0.97A 2vmyA-1fc4A:
29.6
2vmyB-1fc4A:
29.5
2vmyA-1fc4A:
26.01
2vmyB-1fc4A:
26.01
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
5 / 12 ARG A 203
ILE A 275
ALA A 113
THR A 134
ALA A 268
None
None
AKB  A 401 ( 4.4A)
None
None
1.35A 3ua1A-5y1gA:
undetectable
3ua1A-5y1gA:
20.83
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
5 / 12 ASP A 179
ILE A 213
THR A 178
PHE A 107
ALA A  70
None
None
AKB  A 401 (-3.3A)
None
NAD  A 402 (-3.7A)
1.32A 3ua1A-5y1gA:
undetectable
3ua1A-5y1gA:
20.83
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE

(Escherichia
coli)
4 / 5 TYR A  52
GLN A 370
SER A 185
ASP A 113
None
None
AKB  A1200 ( 2.9A)
None
1.17A 4qtuB-1fc4A:
2.6
4qtuB-1fc4A:
18.32
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.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
4 / 7 PRO A 272
PHE A 115
TRP A 271
TYR A 136
None
None
AKB  A 401 (-4.5A)
AKB  A 401 (-4.5A)
1.48A 4v2zA-5y1gA:
undetectable
4v2zA-5y1gA:
17.89
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.
4XI3_B_29SB601_1
(ESTROGEN RECEPTOR)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
6 / 12 ALA A 215
LEU A 219
LEU A 235
ARG A 281
GLY A 165
LEU A 166
None
None
None
None
AKB  A 401 ( 3.7A)
NAD  A 402 (-3.8A)
1.45A 4xi3B-5y1gA:
undetectable
4xi3B-5y1gA:
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.
4XI3_C_29SC601_1
(ESTROGEN RECEPTOR)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
6 / 12 ALA A 215
LEU A 219
LEU A 235
ARG A 281
GLY A 165
LEU A 166
None
None
None
None
AKB  A 401 ( 3.7A)
NAD  A 402 (-3.8A)
1.44A 4xi3C-5y1gA:
undetectable
4xi3C-5y1gA:
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
4 / 8 PRO A 272
PHE A 115
TRP A 271
TYR A 136
None
None
AKB  A 401 (-4.5A)
AKB  A 401 (-4.5A)
1.45A 5amiB-5y1gA:
undetectable
5amiB-5y1gA:
17.89
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.
5AMK_A_EF2A151_1
(CEREBLON ISOFORM 4)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
4 / 8 PRO A 272
PHE A 115
TRP A 271
TYR A 136
None
None
AKB  A 401 (-4.5A)
AKB  A 401 (-4.5A)
1.36A 5amkA-5y1gA:
undetectable
5amkA-5y1gA:
17.89
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
4 / 7 PRO A 272
PHE A 115
TRP A 271
TYR A 136
None
None
AKB  A 401 (-4.5A)
AKB  A 401 (-4.5A)
1.48A 5oh1B-5y1gA:
undetectable
5oh1B-5y1gA:
14.33
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.
5OH3_B_9V2B202_0
(CEREBLON ISOFORM 4)
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C
57)
4 / 7 PRO A 272
PHE A 115
TRP A 271
TYR A 136
None
None
AKB  A 401 (-4.5A)
AKB  A 401 (-4.5A)
1.44A 5oh3B-5y1gA:
undetectable
5oh3B-5y1gA:
17.89