SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4azw'

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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)		 4azw WBDD
(Escherichia
coli) 		4 / 6 ALA A 156
SER A  70
ARG A  49
LEU A 214
 None
 1.10A 1gahA-4azwA:
undetectable		 1gahA-4azwA:
20.63
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.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 4azw WBDD
(Escherichia
coli) 		4 / 5 THR A  77
LEU A  71
GLY A  75
TYR A  44
 None
 1.31A 1gtiF-4azwA:
undetectable		 1gtiF-4azwA:
17.88
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.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)		 4azw WBDD
(Escherichia
coli) 		5 / 12 GLY A  80
ILE A 158
LEU A 207
VAL A 208
LEU A 150
 None
 1.22A 1r30A-4azwA:
undetectable		 1r30A-4azwA:
22.65
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.
2AVO_B_MK1B902_1
(POL POLYPROTEIN)		 4azw WBDD
(Escherichia
coli) 		5 / 9 LEU A 117
GLY A 127
ILE A 126
VAL A 113
ILE A 114
 None
 0.97A 2avoA-4azwA:
undetectable		 2avoA-4azwA:
13.12
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)		 4azw WBDD
(Escherichia
coli) 		4 / 7 LEU A  37
THR A  41
VAL A  57
ASP A  59
 None
 0.92A 2qblA-4azwA:
undetectable		 2qblA-4azwA:
21.82
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.
2XKW_B_P1BB1475_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4azw WBDD
(Escherichia
coli) 		5 / 12 ILE A 191
GLU A  42
SER A  68
ILE A 158
MET A 205
 None
 1.26A 2xkwB-4azwA:
undetectable		 2xkwB-4azwA:
23.20
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.
3JZ0_B_CLYB900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)		 4azw WBDD
(Escherichia
coli) 		4 / 8 TYR A 188
TYR A 206
GLU A 183
SER A 303
 None
 1.03A 3jz0B-4azwA:
undetectable		 3jz0B-4azwA:
21.06
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.
3WAR_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA)		 4azw WBDD
(Escherichia
coli) 		4 / 8 VAL A 250
LYS A 252
ILE A 368
ASP A 369
 ATP  A1450 ( 4.8A)
ATP  A1450 (-2.9A)
ATP  A1450 (-4.2A)
MG  A1453 (-2.0A)
 0.56A 3warA-4azwA:
9.6		 3warA-4azwA:
21.16
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.
3WAR_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA)		 4azw WBDD
(Escherichia
coli) 		4 / 8 VAL A 250
MET A 358
ILE A 368
ASP A 369
 ATP  A1450 ( 4.8A)
ATP  A1450 ( 4.2A)
ATP  A1450 (-4.2A)
MG  A1453 (-2.0A)
 0.68A 3warA-4azwA:
9.6		 3warA-4azwA:
21.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AX8_A_SAMA1474_0
(WBDD)		 4azw WBDD
(Escherichia
coli) 		12 / 12 GLY A  61
ALA A  63
ILE A  81
PHE A  83
GLN A  84
ASN A  87
ARG A 109
ILE A 110
SER A 129
VAL A 130
HIS A 133
ILE A 134
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
None
SAM  A1451 (-3.5A)
SAM  A1451 (-4.2A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.9A)
SAM  A1451 (-4.0A)
SAM  A1451 (-4.5A)
SAM  A1451 (-4.6A)
None
None
 0.28A 4ax8A-4azwA:
51.5		 4ax8A-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AX8_A_SAMA1474_1
(WBDD)		 4azw WBDD
(Escherichia
coli) 		6 / 6 TYR A  16
GLN A  17
ARG A  36
ASP A  82
GLU A 111
LEU A 128
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.9A)
SAM  A1451 (-3.2A)
SAM  A1451 (-2.7A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.1A)
 0.42A 4ax8A-4azwA:
51.5		 4ax8A-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)		 4azw WBDD
(Escherichia
coli) 		12 / 12 TYR A  16
GLN A  17
GLY A  61
ALA A  63
PHE A  83
ASN A  87
ARG A 109
ILE A 110
GLU A 111
LEU A 128
VAL A 130
HIS A 133
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.9A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
SAM  A1451 (-3.5A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.9A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.1A)
SAM  A1451 (-4.6A)
None
 0.31A 4azsA-4azwA:
49.3		 4azsA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)		 4azw WBDD
(Escherichia
coli) 		5 / 12 TYR A  16
GLN A  17
LEU A 128
VAL A 130
HIS A 132
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.9A)
SAM  A1451 (-4.1A)
SAM  A1451 (-4.6A)
None
 1.27A 4azsA-4azwA:
49.3		 4azsA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)		 4azw WBDD
(Escherichia
coli) 		3 / 3 ARG A  36
ASP A  82
GLN A  84
 SAM  A1451 (-3.2A)
SAM  A1451 (-2.7A)
SAM  A1451 (-4.2A)
 0.37A 4azsA-4azwA:
49.3		 4azsA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)		 4azw WBDD
(Escherichia
coli) 		9 / 12 ARG A  31
GLY A  61
PHE A  83
ASN A  87
ARG A 109
ILE A 110
GLU A 111
VAL A 130
ILE A 134
 SAM  A1451 ( 4.9A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.5A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.9A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.6A)
None
 1.21A 4aztA-4azwA:
49.9		 4aztA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)		 4azw WBDD
(Escherichia
coli) 		12 / 12 TYR A  16
ARG A  36
GLY A  61
ALA A  63
PHE A  83
ASN A  87
ARG A 109
ILE A 110
GLU A 111
LEU A 128
VAL A 130
ILE A 134
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.2A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
SAM  A1451 (-3.5A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.9A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.1A)
SAM  A1451 (-4.6A)
None
 0.40A 4aztA-4azwA:
49.9		 4aztA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZT_A_SAMA1472_1
(METHYLTRANSFERASE
WBDD)		 4azw WBDD
(Escherichia
coli) 		3 / 3 GLN A  17
ASP A  82
GLN A  84
 SAM  A1451 (-3.9A)
SAM  A1451 (-2.7A)
SAM  A1451 (-4.2A)
 0.27A 4aztA-4azwA:
49.6		 4aztA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZV_A_SAMA1474_0
(WBDD)		 4azw WBDD
(Escherichia
coli) 		12 / 12 GLY A  61
ALA A  63
ILE A  81
PHE A  83
ASN A  87
ARG A 109
ILE A 110
LEU A 128
SER A 129
VAL A 130
HIS A 133
ILE A 134
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
None
SAM  A1451 (-3.5A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.9A)
SAM  A1451 (-4.0A)
SAM  A1451 (-4.1A)
SAM  A1451 (-4.5A)
SAM  A1451 (-4.6A)
None
None
 0.29A 4azvA-4azwA:
49.4		 4azvA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZV_A_SAMA1474_1
(WBDD)		 4azw WBDD
(Escherichia
coli) 		6 / 6 TYR A  16
GLN A  17
ARG A  36
ASP A  82
GLN A  84
GLU A 111
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.9A)
SAM  A1451 (-3.2A)
SAM  A1451 (-2.7A)
SAM  A1451 (-4.2A)
SAM  A1451 (-3.1A)
 0.42A 4azvA-4azwA:
49.4		 4azvA-4azwA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZW_A_SAMA1451_0
(WBDD)		 4azw WBDD
(Escherichia
coli) 		12 / 12 TYR A  16
GLN A  17
GLY A  61
ALA A  63
PHE A  83
GLN A  84
ASN A  87
ARG A 109
ILE A 110
GLU A 111
LEU A 128
VAL A 130
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.9A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
SAM  A1451 (-3.5A)
SAM  A1451 (-4.2A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.9A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.1A)
SAM  A1451 (-4.6A)
 0.00A 4azwA-4azwA:
61.5		 4azwA-4azwA:
100.00
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.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 4azw WBDD
(Escherichia
coli) 		4 / 8 ASN A   6
VAL A  90
HIS A  22
ILE A  19
 None
 1.00A 4eyzA-4azwA:
undetectable		 4eyzA-4azwA:
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 4azw WBDD
(Escherichia
coli) 		4 / 8 ASN A   6
VAL A  90
HIS A  22
ILE A  19
 None
 1.01A 4eyzB-4azwA:
undetectable		 4eyzB-4azwA:
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.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)		 4azw WBDD
(Escherichia
coli) 		3 / 3 TYR A 255
PHE A 244
ARG A 242
 None
 1.23A 4g19D-4azwA:
undetectable		 4g19D-4azwA:
19.92
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.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)		 4azw WBDD
(Escherichia
coli) 		4 / 7 ASP A 152
SER A 209
TRP A 225
HIS A 211
 None
 1.02A 4k7gB-4azwA:
undetectable		 4k7gB-4azwA:
22.07
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.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 4azw WBDD
(Escherichia
coli) 		4 / 8 GLY A 192
ILE A 158
LEU A 128
GLU A 160
 None
None
SAM  A1451 (-4.1A)
None
 0.85A 4mwzB-4azwA:
undetectable		 4mwzB-4azwA:
20.68
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.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)		 4azw WBDD
(Escherichia
coli) 		5 / 12 ILE A 158
ALA A 156
VAL A 143
LEU A 159
LEU A  60
 None
 1.14A 4qzuC-4azwA:
undetectable		 4qzuC-4azwA:
14.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UW0_A_SAMA1506_0
(WBDD)		 4azw WBDD
(Escherichia
coli) 		7 / 12 ARG A  31
GLY A  61
ALA A  63
PHE A  83
ARG A 109
GLU A 111
ILE A 134
 SAM  A1451 ( 4.9A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
SAM  A1451 (-3.5A)
SAM  A1451 (-3.9A)
SAM  A1451 (-3.1A)
None
 1.38A 4uw0A-4azwA:
42.9		 4uw0A-4azwA:
97.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UW0_A_SAMA1506_0
(WBDD)		 4azw WBDD
(Escherichia
coli) 		8 / 12 ARG A  31
GLY A  61
ALA A  63
PHE A  83
ILE A 110
GLU A 111
VAL A 130
ILE A 134
 SAM  A1451 ( 4.9A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
SAM  A1451 (-3.5A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.6A)
None
 1.30A 4uw0A-4azwA:
42.9		 4uw0A-4azwA:
97.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UW0_A_SAMA1506_0
(WBDD)		 4azw WBDD
(Escherichia
coli) 		10 / 12 TYR A  16
ARG A  36
GLY A  61
ALA A  63
PHE A  83
GLN A  84
ARG A 109
GLU A 111
LEU A 128
ILE A 134
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.2A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
SAM  A1451 (-3.5A)
SAM  A1451 (-4.2A)
SAM  A1451 (-3.9A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.1A)
None
 0.82A 4uw0A-4azwA:
42.9		 4uw0A-4azwA:
97.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UW0_A_SAMA1506_0
(WBDD)		 4azw WBDD
(Escherichia
coli) 		11 / 12 TYR A  16
ARG A  36
GLY A  61
ALA A  63
PHE A  83
GLN A  84
ILE A 110
GLU A 111
LEU A 128
VAL A 130
ILE A 134
 SAM  A1451 (-3.6A)
SAM  A1451 (-3.2A)
SAM  A1451 (-3.6A)
SAM  A1451 (-3.7A)
SAM  A1451 (-3.5A)
SAM  A1451 (-4.2A)
SAM  A1451 (-4.0A)
SAM  A1451 (-3.1A)
SAM  A1451 (-4.1A)
SAM  A1451 (-4.6A)
None
 0.72A 4uw0A-4azwA:
42.9		 4uw0A-4azwA:
97.03
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.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)		 4azw WBDD
(Escherichia
coli) 		4 / 7 ALA A 291
ILE A 373
LEU A 367
PHE A 370
 None
 1.11A 4uymB-4azwA:
undetectable		 4uymB-4azwA:
21.47
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.
5IWU_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 4azw WBDD
(Escherichia
coli) 		4 / 6 PHE A 245
VAL A 250
MET A 358
ILE A 368
 ATP  A1450 ( 4.9A)
ATP  A1450 ( 4.8A)
ATP  A1450 ( 4.2A)
ATP  A1450 (-4.2A)
 0.73A 5iwuA-4azwA:
7.8		 5iwuA-4azwA:
20.45
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.
5JMN_A_FUAA1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4azw WBDD
(Escherichia
coli) 		4 / 5 ILE A  81
ILE A 134
HIS A 133
VAL A 130
 None
None
None
SAM  A1451 (-4.6A)
 1.04A 5jmnA-4azwA:
undetectable		 5jmnA-4azwA:
17.51
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)		 4azw WBDD
(Escherichia
coli) 		5 / 12 TYR A 230
LEU A 320
PRO A 354
VAL A 357
TRP A 355
 None
 1.44A 5jo9A-4azwA:
6.2		 5jo9A-4azwA:
20.44
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.
5N5D_B_SAMB303_1
(METHYLTRANSFERASE)		 4azw WBDD
(Escherichia
coli) 		4 / 7 GLY A 371
PHE A 281
ARG A 353
ASN A 356
 None
None
None
MG  A1452 ( 2.7A)
 1.10A 5n5dB-4azwA:
13.6		 5n5dB-4azwA:
19.07
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 4azw WBDD
(Escherichia
coli) 		4 / 6 PHE A 105
ASN A  87
ARG A 106
GLY A 108
 None
SAM  A1451 (-4.0A)
None
None
 1.10A 5o4yA-4azwA:
undetectable		 5o4yA-4azwA:
2.69
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.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')		 4azw WBDD
(Escherichia
coli) 		5 / 7 VAL A 250
LYS A 252
MET A 358
ILE A 368
ASP A 369
 ATP  A1450 ( 4.8A)
ATP  A1450 (-2.9A)
ATP  A1450 ( 4.2A)
ATP  A1450 (-4.2A)
MG  A1453 (-2.0A)
 0.92A 5yf9B-4azwA:
9.1		 5yf9B-4azwA:
12.20
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.
5YF9_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')		 4azw WBDD
(Escherichia
coli) 		5 / 9 VAL A 250
LYS A 252
MET A 358
ILE A 368
ASP A 369
 ATP  A1450 ( 4.8A)
ATP  A1450 (-2.9A)
ATP  A1450 ( 4.2A)
ATP  A1450 (-4.2A)
MG  A1453 (-2.0A)
 0.94A 5yf9X-4azwA:
9.1		 5yf9X-4azwA:
12.20
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')		 4azw WBDD
(Escherichia
coli) 		4 / 7 VAL A 250
LYS A 252
ILE A 368
ASP A 369
 ATP  A1450 ( 4.8A)
ATP  A1450 (-2.9A)
ATP  A1450 (-4.2A)
MG  A1453 (-2.0A)
 0.60A 5ywmX-4azwA:
9.3		 5ywmX-4azwA:
12.20
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.
6G1P_A_ACTA403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)		 4azw WBDD
(Escherichia
coli) 		3 / 3 TYR A 255
ASP A 257
GLN A 302
 None
 0.87A 6g1pA-4azwA:
undetectable		 6g1pA-4azwA:
22.43