SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5o6y'

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.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.10A 1c9sN-5o6yB:
undetectable
1c9sO-5o6yB:
undetectable
1c9sN-5o6yB:
undetectable
1c9sO-5o6yB:
undetectable
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.
1C9S_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 11 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.11A 1c9sP-5o6yB:
undetectable
1c9sQ-5o6yB:
undetectable
1c9sP-5o6yB:
undetectable
1c9sQ-5o6yB:
undetectable
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.
1C9S_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 9 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.12A 1c9sQ-5o6yB:
undetectable
1c9sR-5o6yB:
undetectable
1c9sQ-5o6yB:
undetectable
1c9sR-5o6yB:
undetectable
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.10A 1c9sL-5o6yB:
undetectable
1c9sV-5o6yB:
undetectable
1c9sL-5o6yB:
undetectable
1c9sV-5o6yB:
undetectable
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.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 9 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.07A 1gtfD-5o6yB:
undetectable
1gtfE-5o6yB:
undetectable
1gtfD-5o6yB:
undetectable
1gtfE-5o6yB:
undetectable
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.10A 1gtfJ-5o6yB:
undetectable
1gtfK-5o6yB:
undetectable
1gtfJ-5o6yB:
undetectable
1gtfK-5o6yB:
undetectable
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.
1GTF_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 11 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.12A 1gtfQ-5o6yB:
undetectable
1gtfR-5o6yB:
undetectable
1gtfQ-5o6yB:
undetectable
1gtfR-5o6yB:
undetectable
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.
1GTF_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 9 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.11A 1gtfR-5o6yB:
undetectable
1gtfS-5o6yB:
undetectable
1gtfR-5o6yB:
undetectable
1gtfS-5o6yB:
undetectable
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.
1GTF_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 11 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.11A 1gtfS-5o6yB:
undetectable
1gtfT-5o6yB:
undetectable
1gtfS-5o6yB:
undetectable
1gtfT-5o6yB:
undetectable
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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 11 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.11A 1gtnT-5o6yB:
undetectable
1gtnU-5o6yB:
undetectable
1gtnT-5o6yB:
undetectable
1gtnU-5o6yB:
undetectable
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.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.11A 1utdE-5o6yB:
undetectable
1utdF-5o6yB:
undetectable
1utdE-5o6yB:
undetectable
1utdF-5o6yB:
undetectable
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.
1UTD_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.12A 1utdH-5o6yB:
undetectable
1utdI-5o6yB:
undetectable
1utdH-5o6yB:
undetectable
1utdI-5o6yB:
undetectable
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 11 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.13A 1utdS-5o6yB:
undetectable
1utdT-5o6yB:
undetectable
1utdS-5o6yB:
undetectable
1utdT-5o6yB:
undetectable
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.
1UTD_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 129
THR B 255
HIS B 126
THR B 103
GLY B 125
None
NA  B 317 (-3.6A)
None
None
None
1.09A 1utdU-5o6yB:
undetectable
1utdV-5o6yB:
undetectable
1utdU-5o6yB:
undetectable
1utdV-5o6yB:
undetectable
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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
4 / 6 THR B 255
THR B  78
THR B  88
ASP B  93
NA  B 317 (-3.6A)
None
None
NA  B 315 ( 4.1A)
1.27A 2okcB-5o6yB:
undetectable
2okcB-5o6yB:
undetectable
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.
3A51_C_VDYC6178_1
(VITAMIN D
HYDROXYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 12 LEU B 107
ILE B 150
VAL B 141
PRO B 136
LEU B 138
None
None
None
NA  B 311 ( 4.6A)
PXU  B 171 ( 4.9A)
1.04A 3a51C-5o6yB:
undetectable
3a51C-5o6yB:
10.22
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.
3AVP_A_MV2A313_1
(PANTOTHENATE KINASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
4 / 7 ASP B  81
HIS B 135
LEU B 223
ILE B 190
5YA  B 302 ( 2.5A)
ZN  B 303 ( 3.7A)
None
None
0.94A 3avpA-5o6yB:
undetectable
3avpA-5o6yB:
11.36
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.
3DZG_B_NCAB302_0
(ADP-RIBOSYL CYCLASE
1)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
4 / 7 LEU B 232
ASP B  81
SER B 235
THR B 197
None
5YA  B 302 ( 2.5A)
None
None
1.15A 3dzgB-5o6yB:
undetectable
3dzgB-5o6yB:
undetectable
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.
3WDM_D_ADND301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 ALA B 238
LEU B  77
LEU B 213
ASN B 210
ILE B 222
None
1.10A 3wdmD-5o6yB:
undetectable
3wdmD-5o6yB:
14.62
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.
4MA8_C_Z80C301_1
(MAJOR PRION PROTEIN)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
4 / 5 GLY B 214
ILE B 242
LYS B 241
GLN B 245
None
1.11A 4ma8C-5o6yB:
undetectable
4ma8C-5o6yB:
18.87
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.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5eevA-5o6yB:
undetectable
5eevB-5o6yB:
undetectable
5eevA-5o6yB:
undetectable
5eevB-5o6yB:
undetectable
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5eewA-5o6yB:
undetectable
5eewB-5o6yB:
undetectable
5eewA-5o6yB:
undetectable
5eewB-5o6yB:
undetectable
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5eexA-5o6yB:
undetectable
5eexB-5o6yB:
undetectable
5eexA-5o6yB:
undetectable
5eexB-5o6yB:
undetectable
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5eeyA-5o6yB:
undetectable
5eeyB-5o6yB:
undetectable
5eeyA-5o6yB:
undetectable
5eeyB-5o6yB:
undetectable
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5eezA-5o6yB:
undetectable
5eezB-5o6yB:
undetectable
5eezA-5o6yB:
undetectable
5eezB-5o6yB:
undetectable
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5ef0A-5o6yB:
undetectable
5ef0B-5o6yB:
undetectable
5ef0A-5o6yB:
undetectable
5ef0B-5o6yB:
undetectable
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5ef1A-5o6yB:
undetectable
5ef1B-5o6yB:
undetectable
5ef1A-5o6yB:
undetectable
5ef1B-5o6yB:
undetectable
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5ef2A-5o6yB:
undetectable
5ef2B-5o6yB:
undetectable
5ef2A-5o6yB:
undetectable
5ef2B-5o6yB:
undetectable
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 10 GLY B 125
GLY B 129
THR B 255
HIS B 126
THR B 103
None
None
NA  B 317 (-3.6A)
None
None
1.13A 5ef3A-5o6yB:
undetectable
5ef3B-5o6yB:
undetectable
5ef3A-5o6yB:
undetectable
5ef3B-5o6yB:
undetectable
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 6 ASP B  80
ASP B  81
HIS B 131
HIS B 135
HIS B 225
5YA  B 302 (-3.7A)
5YA  B 302 ( 2.5A)
ZN  B 303 ( 3.4A)
ZN  B 303 ( 3.7A)
5YA  B 302 (-4.3A)
0.51A 5ncdA-5o6yB:
24.6
5ncdD-5o6yB:
24.8
5ncdA-5o6yB:
undetectable
5ncdD-5o6yB:
undetectable
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 6 ASP B  80
ASP B  81
HIS B 131
HIS B 135
HIS B 225
5YA  B 302 (-3.7A)
5YA  B 302 ( 2.5A)
ZN  B 303 ( 3.4A)
ZN  B 303 ( 3.7A)
5YA  B 302 (-4.3A)
0.43A 5ncdB-5o6yB:
24.8
5ncdC-5o6yB:
24.7
5ncdB-5o6yB:
undetectable
5ncdC-5o6yB:
undetectable
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.
5NCD_D_ACTD301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
4 / 4 ASP B  80
HIS B 131
HIS B 135
HIS B 225
5YA  B 302 (-3.7A)
ZN  B 303 ( 3.4A)
ZN  B 303 ( 3.7A)
5YA  B 302 (-4.3A)
0.44A 5ncdD-5o6yB:
24.8
5ncdD-5o6yB:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NEK_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
6 / 8 ASP B  80
ASP B  81
HIS B 131
HIS B 135
TRP B 200
HIS B 225
5YA  B 302 (-3.7A)
5YA  B 302 ( 2.5A)
ZN  B 303 ( 3.4A)
ZN  B 303 ( 3.7A)
5YA  B 302 ( 4.6A)
5YA  B 302 (-4.3A)
0.58A 5nekB-5o6yB:
24.7
5nekB-5o6yB:
36.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
7 / 8 ASP B  80
ASP B  81
HIS B 131
HIS B 135
TRP B 193
TRP B 200
HIS B 225
5YA  B 302 (-3.7A)
5YA  B 302 ( 2.5A)
ZN  B 303 ( 3.4A)
ZN  B 303 ( 3.7A)
None
5YA  B 302 ( 4.6A)
5YA  B 302 (-4.3A)
0.65A 5nekD-5o6yB:
24.5
5nekD-5o6yB:
36.08
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 6 ASP B  80
ASP B  81
HIS B 131
HIS B 135
HIS B 225
5YA  B 302 (-3.7A)
5YA  B 302 ( 2.5A)
ZN  B 303 ( 3.4A)
ZN  B 303 ( 3.7A)
5YA  B 302 (-4.3A)
0.53A 5nelA-5o6yB:
24.6
5nelD-5o6yB:
24.5
5nelA-5o6yB:
undetectable
5nelD-5o6yB:
undetectable
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 6 ASP B  80
HIS B 131
HIS B 135
LEU B 223
HIS B 225
5YA  B 302 (-3.7A)
ZN  B 303 ( 3.4A)
ZN  B 303 ( 3.7A)
None
5YA  B 302 (-4.3A)
0.46A 5nelB-5o6yB:
24.6
5nelC-5o6yB:
24.6
5nelB-5o6yB:
undetectable
5nelC-5o6yB:
undetectable
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.
5OF1_A_SALA301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
4 / 5 ALA B 102
VAL B 100
PHE B  79
ILE B 243
None
None
None
CL  B 318 ( 4.6A)
1.01A 5of1A-5o6yB:
undetectable
5of1A-5o6yB:
24.44
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.
5OF1_B_SALB301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
4 / 5 ALA B 102
VAL B 100
PHE B  79
ILE B 243
None
None
None
CL  B 318 ( 4.6A)
0.99A 5of1B-5o6yB:
undetectable
5of1B-5o6yB:
24.44
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.
5VOO_D_C2FD3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5o6y PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Bacillus
cereus)
5 / 12 GLU B  74
GLY B 219
LEU B  95
SER B 258
PHE B 260
None
1.18A 5vooD-5o6yB:
2.3
5vooD-5o6yB:
undetectable