SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4n83'

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)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 7 TYR A 104
PHE A  59
ILE A 188
GLY A 164
None
0.89A 11gsA-4n83A:
undetectable
11gsA-4n83A:
22.12
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.
1IE4_A_T44A128_1
(TRANSTHYRETIN)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 10 LEU A 156
LEU A 160
LEU A  64
ALA A 134
LEU A 130
None
1.37A 1ie4A-4n83A:
undetectable
1ie4C-4n83A:
undetectable
1ie4A-4n83A:
16.93
1ie4C-4n83A:
16.93
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)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
8 / 11 ASP A  66
GLU A  97
HIS A 100
LEU A 156
TYR A 162
PHE A 165
ILE A 187
GLU A 191
MN  A 402 (-2.8A)
MN  A 402 ( 2.8A)
MN  A 402 (-4.0A)
None
None
None
None
MN  A 401 ( 2.7A)
0.94A 1rnrA-4n83A:
29.9
1rnrA-4n83A:
26.56
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
8 / 11 GLU A  97
HIS A 100
LEU A 156
GLU A 157
TYR A 162
PHE A 165
ILE A 187
GLU A 191
MN  A 402 ( 2.8A)
MN  A 402 (-4.0A)
None
MN  A 401 ( 2.5A)
None
None
None
MN  A 401 ( 2.7A)
1.09A 1rnrA-4n83A:
29.9
1rnrA-4n83A:
26.56
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 11 GLU A 157
TYR A 162
SER A 163
PHE A 165
ILE A 184
MN  A 401 ( 2.5A)
None
None
None
None
1.49A 1rnrA-4n83A:
29.9
1rnrA-4n83A:
26.56
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 11 LEU A 156
GLU A 157
TYR A 162
SER A 163
PHE A 165
None
MN  A 401 ( 2.5A)
None
None
None
1.02A 1rnrA-4n83A:
29.9
1rnrA-4n83A:
26.56
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
9 / 12 ASP A  66
GLU A  97
HIS A 100
TYR A 104
LEU A 156
TYR A 162
PHE A 165
ILE A 187
GLU A 191
MN  A 402 (-2.8A)
MN  A 402 ( 2.8A)
MN  A 402 (-4.0A)
None
None
None
None
None
MN  A 401 ( 2.7A)
0.85A 1rnrB-4n83A:
30.2
1rnrB-4n83A:
26.56
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
8 / 12 GLU A  97
HIS A 100
LEU A 156
GLU A 157
TYR A 162
PHE A 165
ILE A 187
GLU A 191
MN  A 402 ( 2.8A)
MN  A 402 (-4.0A)
None
MN  A 401 ( 2.5A)
None
None
None
MN  A 401 ( 2.7A)
0.95A 1rnrB-4n83A:
30.2
1rnrB-4n83A:
26.56
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 12 GLU A 191
HIS A 194
LEU A 156
ILE A  93
GLU A  97
MN  A 401 ( 2.7A)
MN  A 401 (-3.7A)
None
None
MN  A 402 ( 2.8A)
1.10A 1rnrB-4n83A:
30.2
1rnrB-4n83A:
26.56
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 8 TYR A 104
PHE A  59
ILE A 188
GLY A 164
None
0.86A 2gssA-4n83A:
undetectable
2gssA-4n83A:
21.77
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)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 8 TYR A 104
PHE A  59
ILE A 188
GLY A 164
None
0.86A 2gssB-4n83A:
undetectable
2gssB-4n83A:
21.77
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.
3B6H_B_MXDB551_1
(PROSTACYCLIN
SYNTHASE)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 6 ALA A 181
LEU A 177
THR A 110
ASN A 112
None
0.90A 3b6hB-4n83A:
1.9
3b6hB-4n83A:
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.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 10 TYR A 104
PHE A  59
VAL A  55
ILE A 188
GLY A 164
None
1.24A 3km6A-4n83A:
undetectable
3km6A-4n83A:
21.45
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 8 TYR A 104
PHE A  59
ILE A 188
GLY A 164
None
0.86A 3n9jA-4n83A:
undetectable
3n9jA-4n83A:
22.12
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.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 6 GLU A 116
THR A 113
TRP A  44
LEU A  41
None
1.18A 4qzuC-4n83A:
undetectable
4qzuC-4n83A:
16.61
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.
4RTP_A_SAMA301_0
(DNA ADENINE
METHYLASE)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 12 ILE A 183
ASN A 179
SER A 103
TYR A 104
PRO A 168
None
1.00A 4rtpA-4n83A:
undetectable
4rtpA-4n83A:
21.01
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.
4TVT_A_ASCA303_0
(THAUMATIN-1)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 7 LEU A 156
GLU A 157
SER A 153
VAL A  74
None
MN  A 401 ( 2.5A)
MN  A 401 ( 4.6A)
None
1.18A 4tvtA-4n83A:
undetectable
4tvtA-4n83A:
16.46
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.
4ZN7_B_DESB600_1
(ESTROGEN RECEPTOR)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 11 LEU A 130
GLU A 232
LEU A 156
LEU A 160
LEU A  68
None
1.34A 4zn7B-4n83A:
3.4
4zn7B-4n83A:
20.93
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 12 LEU A 130
ASP A 241
THR A 246
PRO A 168
ILE A 184
None
1.14A 5dlvA-4n83A:
undetectable
5dlvA-4n83A:
18.04
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 12 LEU A 130
ASP A 241
THR A 246
PRO A 168
ILE A 184
None
1.13A 5dlvB-4n83A:
undetectable
5dlvB-4n83A:
18.04
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.
5SXQ_A_NIZA808_1
(CATALASE-PEROXIDASE)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 8 GLU A  97
VAL A  74
GLY A 195
THR A 158
MN  A 402 ( 2.8A)
None
None
None
0.93A 5sxqA-4n83A:
undetectable
5sxqA-4n83A:
17.03
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 8 GLU A  97
VAL A  74
GLY A 195
THR A 158
MN  A 402 ( 2.8A)
None
None
None
0.91A 5sxqB-4n83A:
undetectable
5sxqB-4n83A:
17.03
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
4 / 8 GLU A  97
VAL A  74
GLY A 195
THR A 158
MN  A 402 ( 2.8A)
None
None
None
0.90A 5syjA-4n83A:
undetectable
5syjA-4n83A:
17.03
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.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
5 / 12 LEU A  65
LEU A  62
GLY A  61
GLY A  60
TRP A 123
None
1.15A 5uc1A-4n83A:
2.4
5uc1A-4n83A:
10.97
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
8 / 9 LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 187
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
0.47A 6ebpA-4n83A:
38.9
6ebpA-4n83A:
13.18
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.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
9 / 10 PHE A  59
LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
0.43A 6ebpB-4n83A:
38.6
6ebpB-4n83A:
13.18
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.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
9 / 10 PHE A  59
LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
0.46A 6ebpC-4n83A:
38.8
6ebpC-4n83A:
13.18
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
9 / 10 PHE A  59
LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
ILE A 184
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
0.52A 6ebpD-4n83A:
38.5
6ebpD-4n83A:
13.18
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.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
10 / 11 PHE A  59
LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 184
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
None
0.49A 6ebzA-4n83A:
38.8
6ebzA-4n83A:
13.18
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.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
10 / 11 PHE A  59
LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 184
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
None
0.51A 6ebzB-4n83A:
38.9
6ebzB-4n83A:
13.18
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
9 / 11 PHE A  59
LEU A  62
THR A  63
ASP A  66
ILE A 107
PHE A 108
PHE A 165
ILE A 184
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
0.53A 6ebzC-4n83A:
39.1
6ebzC-4n83A:
13.18
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
7 / 11 PHE A  59
THR A  63
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 187
None
0.69A 6ebzC-4n83A:
39.1
6ebzC-4n83A:
13.18
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.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
10 / 11 PHE A  59
LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 184
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
None
0.52A 6ebzD-4n83A:
38.7
6ebzD-4n83A:
13.18
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)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
9 / 11 PHE A  59
LEU A  62
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 184
ILE A 187
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
None
0.66A 6gp2A-4n83A:
37.8
6gp2A-4n83A:
13.77
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)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
9 / 11 PHE A  59
LEU A  62
THR A  63
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 184
ILE A 187
None
0.54A 6gp2A-4n83A:
37.8
6gp2A-4n83A:
13.77
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)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
10 / 11 PHE A  59
LEU A  62
THR A  63
ASP A  66
SER A 103
ILE A 107
PHE A 108
PHE A 165
ILE A 184
ILE A 187
None
None
None
MN  A 402 (-2.8A)
None
None
None
None
None
None
0.71A 6gp2B-4n83A:
37.5
6gp2B-4n83A:
13.77
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.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Streptococcus
sanguinis)
3 / 3 ASP A 118
SER A 105
SER A 109
None
0.81A 6mxtA-4n83A:
undetectable
6mxtA-4n83A:
20.75