SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2nly'

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.
2Y7K_A_SALA1302_1
(LYSR-TYPE REGULATORY
PROTEIN)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 11 THR A 228
GLY A 225
GLY A 219
PHE A  41
ILE A  38
 None
 1.27A 2y7kA-2nlyA:
undetectable		 2y7kA-2nlyA:
23.44
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.
2Y7W_A_SALA1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 9 THR A 228
GLY A 225
GLY A 219
PHE A  41
ILE A  38
 None
 1.25A 2y7wA-2nlyA:
undetectable		 2y7wA-2nlyA:
23.08
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.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 12 PHE A 187
GLY A 217
ASP A  40
HIS A 133
SER A 162
 None
None
ZN  A 300 (-2.7A)
ZN  A 300 (-3.2A)
None
 1.20A 3dlcA-2nlyA:
undetectable		 3dlcA-2nlyA:
23.37
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 12 VAL A 152
MET A 145
SER A 162
VAL A 117
ILE A 104
 None
 1.26A 3frqA-2nlyA:
undetectable		 3frqA-2nlyA:
21.72
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.
4EJJ_B_NCTB501_1
(CYTOCHROME P450 2A6)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		4 / 7 PHE A  41
PHE A  51
GLY A 219
THR A 228
 None
 0.94A 4ejjB-2nlyA:
undetectable		 4ejjB-2nlyA:
18.33
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.
4EJJ_C_NCTC501_1
(CYTOCHROME P450 2A6)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		4 / 5 PHE A  41
PHE A  51
GLY A 219
THR A 228
 None
 0.97A 4ejjC-2nlyA:
undetectable		 4ejjC-2nlyA:
18.33
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 12 LEU A  66
GLY A  42
VAL A  85
MET A  87
ILE A  75
 None
 1.21A 4okbA-2nlyA:
undetectable		 4okbA-2nlyA:
20.31
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.
4R38_C_RBFC201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 9 THR A 164
ILE A  37
VAL A 152
LEU A 130
ILE A 148
 None
 1.28A 4r38C-2nlyA:
undetectable		 4r38C-2nlyA:
19.28
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		4 / 7 SER A 193
ASP A  39
GLY A 217
THR A 183
 None
ZN  A 300 ( 4.5A)
None
None
 0.95A 5btaA-2nlyA:
undetectable
5btaC-2nlyA:
undetectable
5btaD-2nlyA:
undetectable		 5btaA-2nlyA:
19.50
5btaC-2nlyA:
19.50
5btaD-2nlyA:
19.70
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.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		4 / 7 SER A 193
ASP A  39
GLY A 217
THR A 183
 None
ZN  A 300 ( 4.5A)
None
None
 0.97A 5btfA-2nlyA:
undetectable
5btfB-2nlyA:
undetectable
5btfC-2nlyA:
undetectable		 5btfA-2nlyA:
19.50
5btfB-2nlyA:
19.70
5btfC-2nlyA:
19.50
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.
5HI2_A_BAXA801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 8 VAL A 221
ILE A 232
ILE A  38
ILE A  56
ASP A  50
 None
 1.46A 5hi2A-2nlyA:
undetectable		 5hi2A-2nlyA:
24.60
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		4 / 5 PHE A 239
LEU A 188
GLY A 217
ILE A 244
 None
 0.94A 5ik1A-2nlyA:
undetectable		 5ik1A-2nlyA:
20.69
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)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 6 ASP A  39
ASP A  40
HIS A  86
HIS A 133
HIS A 220
 ZN  A 300 ( 4.5A)
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
ZN  A 300 (-3.2A)
None
 0.74A 5ncdA-2nlyA:
14.7
5ncdD-2nlyA:
14.8		 5ncdA-2nlyA:
19.85
5ncdD-2nlyA:
19.85
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 6 ASP A  39
ASP A  40
HIS A  86
HIS A 133
HIS A 220
 ZN  A 300 ( 4.5A)
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
ZN  A 300 (-3.2A)
None
 0.71A 5ncdB-2nlyA:
14.5
5ncdC-2nlyA:
14.9		 5ncdB-2nlyA:
19.85
5ncdC-2nlyA:
19.85
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.
5NCD_D_ACTD301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		4 / 4 ASP A  39
HIS A  86
HIS A 133
HIS A 220
 ZN  A 300 ( 4.5A)
ZN  A 300 (-3.3A)
ZN  A 300 (-3.2A)
None
 0.79A 5ncdD-2nlyA:
14.8		 5ncdD-2nlyA:
19.85
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.
5NEK_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 8 ASP A  39
ASP A  40
HIS A  86
HIS A 133
HIS A 220
 ZN  A 300 ( 4.5A)
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
ZN  A 300 (-3.2A)
None
 0.74A 5nekB-2nlyA:
14.4		 5nekB-2nlyA:
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.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 8 ASP A  39
ASP A  40
HIS A  86
HIS A 133
HIS A 220
 ZN  A 300 ( 4.5A)
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
ZN  A 300 (-3.2A)
None
 0.81A 5nekD-2nlyA:
14.8		 5nekD-2nlyA:
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		5 / 6 ASP A  39
ASP A  40
HIS A  86
HIS A 133
HIS A 220
 ZN  A 300 ( 4.5A)
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
ZN  A 300 (-3.2A)
None
 0.76A 5nelA-2nlyA:
14.7
5nelD-2nlyA:
14.6		 5nelA-2nlyA:
19.85
5nelD-2nlyA:
19.85
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		4 / 6 ASP A  39
HIS A  86
HIS A 133
HIS A 220
 ZN  A 300 ( 4.5A)
ZN  A 300 (-3.3A)
ZN  A 300 (-3.2A)
None
 0.78A 5nelB-2nlyA:
14.6
5nelC-2nlyA:
14.8		 5nelB-2nlyA:
19.85
5nelC-2nlyA:
19.85
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 HIS A 220
ASP A  40
HIS A  86
 None
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
 0.76A 5oexB-2nlyA:
undetectable		 5oexB-2nlyA:
18.57
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 HIS A 220
ASP A  40
HIS A  86
 None
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
 0.75A 5oexC-2nlyA:
undetectable		 5oexC-2nlyA:
18.57
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 HIS A 220
ASP A  40
HIS A  86
 None
ZN  A 300 (-2.7A)
ZN  A 300 (-3.3A)
 0.75A 5oexD-2nlyA:
undetectable		 5oexD-2nlyA:
18.57
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.62A 5qgjA-2nlyA:
undetectable		 5qgjA-2nlyA:
21.91
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.63A 5qglA-2nlyA:
undetectable		 5qglA-2nlyA:
21.91
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.59A 5qgmA-2nlyA:
undetectable		 5qgmA-2nlyA:
21.91
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.60A 5qgnA-2nlyA:
undetectable		 5qgnA-2nlyA:
21.91
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.65A 5qguA-2nlyA:
undetectable		 5qguA-2nlyA:
21.91
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.62A 5qgvA-2nlyA:
undetectable		 5qgvA-2nlyA:
21.91
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.64A 5qgwA-2nlyA:
undetectable		 5qgwA-2nlyA:
21.91
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.63A 5qgxA-2nlyA:
undetectable		 5qgxA-2nlyA:
21.91
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.61A 5qgyA-2nlyA:
undetectable		 5qgyA-2nlyA:
21.91
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.62A 5qgzA-2nlyA:
undetectable		 5qgzA-2nlyA:
21.91
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.63A 5qh0A-2nlyA:
undetectable		 5qh0A-2nlyA:
21.91
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.61A 5qh1A-2nlyA:
undetectable		 5qh1A-2nlyA:
21.91
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.63A 5qh2A-2nlyA:
undetectable		 5qh2A-2nlyA:
21.91
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.62A 5qh3A-2nlyA:
undetectable		 5qh3A-2nlyA:
21.91
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.61A 5qh4A-2nlyA:
undetectable		 5qh4A-2nlyA:
21.91
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.58A 5qh5A-2nlyA:
undetectable		 5qh5A-2nlyA:
21.91
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.62A 5qh6A-2nlyA:
undetectable		 5qh6A-2nlyA:
21.91
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.61A 5qh7A-2nlyA:
undetectable		 5qh7A-2nlyA:
21.91
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.62A 5qh9A-2nlyA:
undetectable		 5qh9A-2nlyA:
21.91
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.67A 5qhaA-2nlyA:
undetectable		 5qhaA-2nlyA:
21.91
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.61A 5qhcA-2nlyA:
undetectable		 5qhcA-2nlyA:
21.91
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.63A 5qheA-2nlyA:
undetectable		 5qheA-2nlyA:
21.91
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.63A 5qhfA-2nlyA:
undetectable		 5qhfA-2nlyA:
21.91
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.57A 5qhgA-2nlyA:
undetectable		 5qhgA-2nlyA:
21.91
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2nly DIVERGENT
POLYSACCHARIDE
DEACETYLASE
HYPOTHETICAL PROTEIN
(Bacillus
halodurans) 		3 / 3 VAL A  60
VAL A  83
GLN A  77
 None
 0.62A 5qhhA-2nlyA:
undetectable		 5qhhA-2nlyA:
21.91