SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1r2f'

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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 7 TYR A 105
PHE A  60
ILE A 189
GLY A 165
 None
 0.83A 11gsA-1r2fA:
undetectable		 11gsA-1r2fA:
22.05
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_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 7 TYR A 105
PHE A  60
ILE A 189
GLY A 165
 None
 0.83A 11gsB-1r2fA:
undetectable		 11gsB-1r2fA:
22.05
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.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 12 HIS A 101
PHE A 162
HIS A 195
GLU A 158
ASP A  67
 FE  A 400 (-3.4A)
FE  A 400 ( 4.7A)
FE  A 401 (-3.3A)
FE  A 401 (-1.7A)
FE  A 400 (-3.0A)
 1.18A 1a4lA-1r2fA:
undetectable		 1a4lA-1r2fA:
21.39
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.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 12 HIS A 101
PHE A 162
HIS A 195
GLU A 158
ASP A  67
 FE  A 400 (-3.4A)
FE  A 400 ( 4.7A)
FE  A 401 (-3.3A)
FE  A 401 (-1.7A)
FE  A 400 (-3.0A)
 1.17A 1a4lB-1r2fA:
undetectable		 1a4lB-1r2fA:
21.39
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.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 12 HIS A 101
PHE A 162
HIS A 195
GLU A 158
ASP A  67
 FE  A 400 (-3.4A)
FE  A 400 ( 4.7A)
FE  A 401 (-3.3A)
FE  A 401 (-1.7A)
FE  A 400 (-3.0A)
 1.22A 1a4lC-1r2fA:
undetectable		 1a4lC-1r2fA:
21.39
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.
1A4L_D_DCFD1853_1
(ADENOSINE DEAMINASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 12 HIS A 101
PHE A 162
HIS A 195
GLU A 158
ASP A  67
 FE  A 400 (-3.4A)
FE  A 400 ( 4.7A)
FE  A 401 (-3.3A)
FE  A 401 (-1.7A)
FE  A 400 (-3.0A)
 1.21A 1a4lD-1r2fA:
undetectable		 1a4lD-1r2fA:
21.39
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 5 THR A  56
LEU A 240
GLY A 165
TYR A 241
 None
 1.28A 1gtiF-1r2fA:
1.7		 1gtiF-1r2fA:
21.12
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		9 / 11 ASP A  67
GLU A  98
HIS A 101
LEU A 157
GLU A 158
TYR A 163
PHE A 166
ILE A 188
GLU A 192
 FE  A 400 (-3.0A)
FE  A 401 ( 2.3A)
FE  A 400 (-3.4A)
None
FE  A 401 (-1.7A)
None
None
None
FE  A 400 ( 2.1A)
 0.92A 1rnrA-1r2fA:
30.4		 1rnrA-1r2fA:
25.78
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		10 / 12 ASP A  67
GLU A  98
HIS A 101
TYR A 105
LEU A 157
GLU A 158
TYR A 163
PHE A 166
ILE A 188
GLU A 192
 FE  A 400 (-3.0A)
FE  A 401 ( 2.3A)
FE  A 400 (-3.4A)
None
None
FE  A 401 (-1.7A)
None
None
None
FE  A 400 ( 2.1A)
 0.94A 1rnrB-1r2fA:
30.7		 1rnrB-1r2fA:
25.78
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.
2BL9_A_CP6A1240_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 12 ILE A 189
ALA A 182
PHE A 166
SER A 104
ILE A 188
 None
 1.13A 2bl9A-1r2fA:
undetectable		 2bl9A-1r2fA:
22.09
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 8 TYR A 105
PHE A  60
ILE A 189
GLY A 165
 None
 0.84A 2gssA-1r2fA:
undetectable		 2gssA-1r2fA:
21.74
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 8 TYR A 105
PHE A  60
ILE A 189
GLY A 165
 None
 0.84A 2gssB-1r2fA:
undetectable		 2gssB-1r2fA:
21.74
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.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 12 HIS A 101
PHE A 162
HIS A 195
GLU A 158
ASP A  67
 FE  A 400 (-3.4A)
FE  A 400 ( 4.7A)
FE  A 401 (-3.3A)
FE  A 401 (-1.7A)
FE  A 400 (-3.0A)
 1.23A 2pgfA-1r2fA:
undetectable		 2pgfA-1r2fA:
21.68
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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 8 VAL A  36
ILE A 108
TYR A 105
PHE A  60
 None
 0.60A 2weyB-1r2fA:
undetectable		 2weyB-1r2fA:
22.67
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 8 TYR A 105
PHE A  60
ILE A 189
GLY A 165
 None
 0.81A 3n9jA-1r2fA:
undetectable		 3n9jA-1r2fA:
22.05
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_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 8 TYR A 105
PHE A  60
ILE A 189
GLY A 165
 None
 0.81A 3n9jB-1r2fA:
undetectable		 3n9jB-1r2fA:
22.05
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.
3O94_A_NCAA192_0
(NICOTINAMIDASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 11 ASP A  67
GLU A 192
HIS A 101
LEU A 184
ILE A 185
 FE  A 400 (-3.0A)
FE  A 400 ( 2.1A)
FE  A 400 (-3.4A)
None
None
 1.38A 3o94A-1r2fA:
undetectable		 3o94A-1r2fA:
23.85
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.
3O94_B_NCAB192_0
(NICOTINAMIDASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 11 ASP A  67
GLU A 192
HIS A 101
LEU A 184
ILE A 185
 FE  A 400 (-3.0A)
FE  A 400 ( 2.1A)
FE  A 400 (-3.4A)
None
None
 1.38A 3o94B-1r2fA:
undetectable		 3o94B-1r2fA:
23.85
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.
3O94_C_NCAC192_0
(NICOTINAMIDASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 11 ASP A  67
GLU A 192
HIS A 101
LEU A 184
ILE A 185
 FE  A 400 (-3.0A)
FE  A 400 ( 2.1A)
FE  A 400 (-3.4A)
None
None
 1.36A 3o94C-1r2fA:
undetectable		 3o94C-1r2fA:
23.85
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.
3O94_D_NCAD192_0
(NICOTINAMIDASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 11 ASP A  67
GLU A 192
HIS A 101
LEU A 184
ILE A 185
 FE  A 400 (-3.0A)
FE  A 400 ( 2.1A)
FE  A 400 (-3.4A)
None
None
 1.36A 3o94D-1r2fA:
undetectable		 3o94D-1r2fA:
23.85
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.
3QGT_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 10 ILE A 189
ALA A 182
PHE A 166
SER A 104
ILE A 188
 None
 1.12A 3qgtA-1r2fA:
undetectable		 3qgtA-1r2fA:
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.
3SUE_D_SUED1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		3 / 3 TYR A 230
LEU A 218
LYS A 219
 None
 0.44A 3sueD-1r2fA:
undetectable		 3sueD-1r2fA:
20.19
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 6 LEU A 240
GLN A 132
PRO A 130
TYR A 236
 None
 1.34A 3vkxA-1r2fA:
undetectable		 3vkxA-1r2fA:
23.84
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 5 PHE A 166
TYR A 163
PHE A 253
ILE A 185
 None
 1.16A 4jx1E-1r2fA:
undetectable		 4jx1E-1r2fA:
20.05
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.
4U15_A_0HKA2001_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		5 / 12 ASP A  67
TYR A 105
THR A 181
ALA A 182
TRP A  31
 FE  A 400 (-3.0A)
None
None
None
None
 1.48A 4u15A-1r2fA:
undetectable		 4u15A-1r2fA:
22.74
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 5 LEU A 223
ASP A 224
TYR A 267
LEU A 262
 None
 1.15A 4wozF-1r2fA:
undetectable
4wozH-1r2fA:
undetectable		 4wozF-1r2fA:
21.97
4wozH-1r2fA:
21.97
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_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		3 / 3 ALA A 261
ASN A 264
LEU A 265
 None
 0.52A 5i1nC-1r2fA:
undetectable		 5i1nC-1r2fA:
8.83
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.
5I1N_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		3 / 3 ALA A 261
ASN A 264
LEU A 265
 None
 0.39A 5i1nB-1r2fA:
undetectable		 5i1nB-1r2fA:
8.83
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		3 / 3 ALA A 261
ASN A 264
LEU A 265
 None
 0.47A 5i1oA-1r2fA:
undetectable		 5i1oA-1r2fA:
8.83
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.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		3 / 3 ALA A 261
ASN A 264
LEU A 265
 None
 0.50A 5i1pD-1r2fA:
undetectable		 5i1pD-1r2fA:
8.83
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		4 / 7 LEU A  63
PHE A  60
THR A 181
THR A 237
 None
 1.03A 5vc0A-1r2fA:
undetectable		 5vc0A-1r2fA:
20.16
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		7 / 9 LEU A  63
THR A  64
ASP A  67
ILE A 108
PHE A 109
PHE A 166
ILE A 188
 None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.44A 6ebpA-1r2fA:
43.0		 6ebpA-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		7 / 9 LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
ILE A 188
 None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.64A 6ebpA-1r2fA:
43.0		 6ebpA-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		8 / 10 PHE A  60
LEU A  63
THR A  64
ASP A  67
ILE A 108
PHE A 109
PHE A 166
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.39A 6ebpB-1r2fA:
42.7		 6ebpB-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		8 / 10 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.58A 6ebpB-1r2fA:
42.7		 6ebpB-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		7 / 10 LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
ILE A 188
 None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.60A 6ebpC-1r2fA:
42.9		 6ebpC-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		8 / 10 PHE A  60
LEU A  63
THR A  64
ASP A  67
ILE A 108
PHE A 109
PHE A 166
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.35A 6ebpC-1r2fA:
42.9		 6ebpC-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		8 / 10 PHE A  60
LEU A  63
THR A  64
ASP A  67
ILE A 108
PHE A 109
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.28A 6ebpD-1r2fA:
42.6		 6ebpD-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		8 / 10 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
 0.57A 6ebpD-1r2fA:
42.6		 6ebpD-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		10 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
PHE A 166
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
None
 0.52A 6ebzA-1r2fA:
42.6		 6ebzA-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		10 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
PHE A 166
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
None
 0.53A 6ebzB-1r2fA:
42.9		 6ebzB-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		10 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
PHE A 166
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
None
 0.35A 6ebzC-1r2fA:
43.0		 6ebzC-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		9 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
ILE A 108
PHE A 109
PHE A 166
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
 0.36A 6ebzD-1r2fA:
42.5		 6ebzD-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		9 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
 0.53A 6ebzD-1r2fA:
42.5		 6ebzD-1r2fA:
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)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		9 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
ILE A 108
PHE A 109
PHE A 166
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
 0.58A 6gp2A-1r2fA:
42.0		 6gp2A-1r2fA:
11.08
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		9 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
 0.59A 6gp2A-1r2fA:
42.0		 6gp2A-1r2fA:
11.08
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		9 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
ILE A 108
PHE A 109
PHE A 166
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
 0.66A 6gp2B-1r2fA:
41.1		 6gp2B-1r2fA:
11.08
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		9 / 11 PHE A  60
LEU A  63
THR A  64
ASP A  67
SER A 104
ILE A 108
PHE A 109
ILE A 185
ILE A 188
 None
None
None
FE  A 400 (-3.0A)
None
None
None
None
None
 0.63A 6gp2B-1r2fA:
41.1		 6gp2B-1r2fA:
11.08
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.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		3 / 3 ASN A 232
PRO A 130
GLN A 132
 None
 0.92A 6jnhA-1r2fA:
undetectable		 6jnhA-1r2fA:
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.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1r2f PROTEIN
(RIBONUCLEOTIDE
REDUCTASE R2)
(Salmonella
enterica) 		3 / 3 ASN A 232
PRO A 130
GLN A 132
 None
 0.92A 6jogA-1r2fA:
undetectable		 6jogA-1r2fA:
19.87