SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n3b'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 7 TYR B 105
PHE B  60
ILE B 189
GLY B 165
 None
 0.96A 11gsA-3n3bB:
undetectable		 11gsA-3n3bB:
19.87
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.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 5 THR B  56
LEU B 240
GLY B 165
TYR B 241
 None
 1.37A 1gtiF-3n3bB:
1.6		 1gtiF-3n3bB:
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 11 ASP B  67
GLU B  98
HIS B 101
LEU B 157
TYR B 163
PHE B 166
ILE B 188
GLU B 192
 MN  B 320 (-2.8A)
MN  B 321 ( 2.4A)
MN  B 320 (-3.5A)
None
None
None
None
MN  B 321 ( 2.0A)
 0.93A 1rnrA-3n3bB:
30.0		 1rnrA-3n3bB:
25.00
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		5 / 11 GLU B  98
LEU B 157
GLU B 158
TYR B 163
GLU B 192
 MN  B 321 ( 2.4A)
None
MN  B 321 ( 2.6A)
None
MN  B 321 ( 2.0A)
 1.38A 1rnrA-3n3bB:
30.0		 1rnrA-3n3bB:
25.00
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		5 / 11 GLU B 158
HIS B 195
SER B  77
ILE B  94
GLU B  98
 MN  B 321 ( 2.6A)
MN  B 321 (-3.4A)
None
None
MN  B 321 ( 2.4A)
 1.11A 1rnrA-3n3bB:
30.0		 1rnrA-3n3bB:
25.00
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		5 / 11 GLU B 192
HIS B 195
SER B  77
ILE B  94
GLU B  98
 MN  B 321 ( 2.0A)
MN  B 321 (-3.4A)
None
None
MN  B 321 ( 2.4A)
 0.78A 1rnrA-3n3bB:
30.0		 1rnrA-3n3bB:
25.00
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		5 / 11 GLU B 192
LEU B 157
SER B  77
ILE B  94
GLU B  98
 MN  B 321 ( 2.0A)
None
None
None
MN  B 321 ( 2.4A)
 1.33A 1rnrA-3n3bB:
30.0		 1rnrA-3n3bB:
25.00
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 12 ASP B  67
GLU B  98
HIS B 101
LEU B 157
TYR B 163
PHE B 166
ILE B 188
GLU B 192
 MN  B 320 (-2.8A)
MN  B 321 ( 2.4A)
MN  B 320 (-3.5A)
None
None
None
None
MN  B 321 ( 2.0A)
 0.77A 1rnrB-3n3bB:
30.2		 1rnrB-3n3bB:
25.00
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 12 ASP B  67
GLU B  98
HIS B 101
TYR B 105
LEU B 157
TYR B 163
ILE B 188
GLU B 192
 MN  B 320 (-2.8A)
MN  B 321 ( 2.4A)
MN  B 320 (-3.5A)
None
None
None
None
MN  B 321 ( 2.0A)
 0.75A 1rnrB-3n3bB:
30.2		 1rnrB-3n3bB:
25.00
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		6 / 12 GLU B  98
HIS B 101
LEU B 157
GLU B 158
TYR B 163
GLU B 192
 MN  B 321 ( 2.4A)
MN  B 320 (-3.5A)
None
MN  B 321 ( 2.6A)
None
MN  B 321 ( 2.0A)
 1.13A 1rnrB-3n3bB:
30.2		 1rnrB-3n3bB:
25.00
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.
2BR4_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		3 / 3 LYS B 134
ASP B 238
ASP B 248
 None
 1.16A 2br4A-3n3bB:
undetectable		 2br4A-3n3bB:
21.71
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 8 TYR B 105
PHE B  60
ILE B 189
GLY B 165
 None
 0.94A 2gssA-3n3bB:
undetectable		 2gssA-3n3bB:
21.75
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 8 TYR B 105
PHE B  60
ILE B 189
GLY B 165
 None
 0.94A 2gssB-3n3bB:
undetectable		 2gssB-3n3bB:
21.75
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.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		3 / 3 ASP B 231
TYR B 230
LYS B 251
 None
 1.01A 2othA-3n3bB:
undetectable		 2othA-3n3bB:
15.21
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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 8 VAL B  36
ILE B 108
TYR B 105
PHE B  60
 None
 0.81A 2weyB-3n3bB:
undetectable		 2weyB-3n3bB:
22.31
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.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		3 / 3 ASP B  81
ASN B 206
SER B  77
 None
 0.94A 3lslA-3n3bB:
undetectable
3lslD-3n3bB:
undetectable		 3lslA-3n3bB:
19.75
3lslD-3n3bB:
19.75
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.
3LSL_D_PZID802_0
(GLUTAMATE RECEPTOR 2)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		3 / 3 SER B  77
ASP B  81
ASN B 206
 None
 0.92A 3lslA-3n3bB:
undetectable
3lslD-3n3bB:
undetectable		 3lslA-3n3bB:
19.75
3lslD-3n3bB:
19.75
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 8 TYR B 105
PHE B  60
ILE B 189
GLY B 165
 None
 0.92A 3n9jA-3n3bB:
undetectable		 3n9jA-3n3bB:
19.87
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.
3SUE_D_SUED1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		3 / 3 TYR B 230
LEU B 218
LYS B 219
 None
 0.42A 3sueD-3n3bB:
undetectable		 3sueD-3n3bB:
20.86
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 6 LEU B 240
GLN B 132
PRO B 130
TYR B 236
 None
 1.37A 3vkxA-3n3bB:
undetectable		 3vkxA-3n3bB:
22.80
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.
4A7B_B_HAEB1270_1
(COLLAGENASE 3)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 5 LEU B 157
HIS B 195
GLU B  98
HIS B 101
 None
MN  B 321 (-3.4A)
MN  B 321 ( 2.4A)
MN  B 320 (-3.5A)
 1.26A 4a7bB-3n3bB:
undetectable		 4a7bB-3n3bB:
18.84
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.
4O1E_A_C2FA3000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		5 / 12 ILE B 138
LEU B  26
GLY B 196
SER B 159
ILE B 199
 None
None
None
PEO  B 322 (-3.1A)
None
 1.16A 4o1eA-3n3bB:
undetectable		 4o1eA-3n3bB:
22.52
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.
4O1E_B_C2FB4000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		5 / 12 ILE B 138
LEU B  26
GLY B 196
SER B 159
ILE B 199
 None
None
None
PEO  B 322 (-3.1A)
None
 1.15A 4o1eB-3n3bB:
undetectable		 4o1eB-3n3bB:
22.52
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.
4XV2_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 4 GLY B 144
LEU B 225
PHE B 156
ILE B 152
 None
 0.98A 4xv2A-3n3bB:
undetectable		 4xv2A-3n3bB:
23.56
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.
5I1N_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		3 / 3 ALA B 261
ASN B 264
LEU B 265
 None
PEO  B 322 ( 4.4A)
None
 0.37A 5i1nB-3n3bB:
undetectable		 5i1nB-3n3bB:
9.15
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		3 / 3 ALA B 261
ASN B 264
LEU B 265
 None
PEO  B 322 ( 4.4A)
None
 0.44A 5i1oA-3n3bB:
undetectable		 5i1oA-3n3bB:
9.15
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.
5MQT_C_STIC302_1
(DEOXYCYTIDINE KINASE)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		5 / 12 PRO B  33
GLU B  34
LEU B 184
GLU B  98
TYR B 105
 None
None
None
MN  B 321 ( 2.4A)
None
 1.22A 5mqtC-3n3bB:
undetectable		 5mqtC-3n3bB:
20.65
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		4 / 7 LEU B  63
PHE B  60
THR B 181
THR B 237
 None
 1.03A 5vc0A-3n3bB:
undetectable		 5vc0A-3n3bB:
21.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 9 LEU B  63
THR B  64
ASP B  67
ILE B 108
PHE B 109
PHE B 166
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.46A 6ebpA-3n3bB:
42.2		 6ebpA-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		6 / 9 LEU B  63
THR B  64
ASP B  67
SER B 104
ILE B 108
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
 0.76A 6ebpA-3n3bB:
42.2		 6ebpA-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 10 PHE B  60
LEU B  63
THR B  64
ASP B  67
ILE B 108
PHE B 109
PHE B 166
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.45A 6ebpB-3n3bB:
41.8		 6ebpB-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 10 PHE B  60
LEU B  63
THR B  64
ASP B  67
SER B 104
ILE B 108
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
 0.70A 6ebpB-3n3bB:
41.8		 6ebpB-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 10 PHE B  60
LEU B  63
THR B  64
ASP B  67
ILE B 108
PHE B 109
PHE B 166
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.42A 6ebpC-3n3bB:
42.2		 6ebpC-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 10 PHE B  60
LEU B  63
THR B  64
ASP B  67
SER B 104
ILE B 108
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
 0.70A 6ebpC-3n3bB:
42.2		 6ebpC-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 10 PHE B  60
LEU B  63
ASP B  67
SER B 104
ILE B 108
ILE B 185
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.70A 6ebpD-3n3bB:
41.7		 6ebpD-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 10 PHE B  60
LEU B  63
THR B  64
ASP B  67
ILE B 108
PHE B 109
ILE B 185
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.45A 6ebpD-3n3bB:
41.7		 6ebpD-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		9 / 11 PHE B  60
LEU B  63
THR B  64
ASP B  67
ILE B 108
PHE B 109
PHE B 166
ILE B 185
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
None
 0.44A 6ebzA-3n3bB:
41.7		 6ebzA-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		9 / 11 PHE B  60
LEU B  63
THR B  64
ASP B  67
SER B 104
ILE B 108
PHE B 166
ILE B 185
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
None
 0.63A 6ebzA-3n3bB:
41.7		 6ebzA-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		9 / 11 PHE B  60
LEU B  63
THR B  64
ASP B  67
ILE B 108
PHE B 109
PHE B 166
ILE B 185
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
None
 0.42A 6ebzB-3n3bB:
42.3		 6ebzB-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		9 / 11 PHE B  60
LEU B  63
THR B  64
ASP B  67
SER B 104
ILE B 108
PHE B 166
ILE B 185
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
None
 0.64A 6ebzB-3n3bB:
42.3		 6ebzB-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		10 / 11 PHE B  60
LEU B  63
THR B  64
ASP B  67
SER B 104
ILE B 108
PHE B 109
PHE B 166
ILE B 185
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
None
None
 0.43A 6ebzC-3n3bB:
42.3		 6ebzC-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 11 PHE B  60
LEU B  63
ASP B  67
SER B 104
ILE B 108
ILE B 185
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.67A 6ebzD-3n3bB:
41.6		 6ebzD-3n3bB:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		9 / 11 PHE B  60
LEU B  63
THR B  64
ASP B  67
ILE B 108
PHE B 109
PHE B 166
ILE B 185
ILE B 188
 None
None
None
MN  B 320 (-2.8A)
None
None
None
None
None
 0.48A 6ebzD-3n3bB:
41.6		 6ebzD-3n3bB:
30.09
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 11 PHE B  60
LEU B  63
ASP B  67
ILE B 108
PHE B 166
ILE B 185
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.66A 6gp2A-3n3bB:
41.1		 6gp2A-3n3bB:
14.45
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 11 PHE B  60
LEU B  63
ASP B  67
SER B 104
ILE B 108
ILE B 185
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.73A 6gp2A-3n3bB:
41.1		 6gp2A-3n3bB:
14.45
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 11 PHE B  60
LEU B  63
THR B  64
ILE B 108
PHE B 109
PHE B 166
ILE B 185
ILE B 188
 None
 0.56A 6gp2A-3n3bB:
41.1		 6gp2A-3n3bB:
14.45
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 11 PHE B  60
LEU B  63
ASP B  67
ILE B 108
PHE B 109
PHE B 166
ILE B 185
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
None
None
 0.74A 6gp2B-3n3bB:
40.4		 6gp2B-3n3bB:
14.45
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		7 / 11 PHE B  60
LEU B  63
ASP B  67
SER B 104
ILE B 108
ILE B 185
ILE B 188
 None
None
MN  B 320 (-2.8A)
None
None
None
None
 0.77A 6gp2B-3n3bB:
40.4		 6gp2B-3n3bB:
14.45
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 3n3b RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 2
SUBUNIT BETA
(Escherichia
coli) 		8 / 11 PHE B  60
LEU B  63
THR B  64
ILE B 108
PHE B 109
PHE B 166
ILE B 185
ILE B 188
 None
 0.61A 6gp2B-3n3bB:
40.4		 6gp2B-3n3bB:
14.45