SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1s16'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AJ6_A_NOVA1_1
(GYRASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
8 / 9 ASN A1042
GLU A1046
ASP A1069
ARG A1072
PRO A1075
ALA A1086
ILE A1090
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
None
None
ANP  A1500 ( 3.2A)
ANP  A1500 (-3.7A)
0.70A 1aj6A-1s16A:
24.2
1aj6A-1s16A:
30.65
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.
1ERR_B_RALB600_1
(ESTROGEN RECEPTOR)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 THR A1264
ALA A1317
LEU A1253
LEU A1230
LEU A1287
None
1.21A 1errB-1s16A:
undetectable
1errB-1s16A:
22.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KIJ_A_NOVA400_1
(DNA GYRASE SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
9 / 12 ASP A1045
GLU A1046
ASP A1069
ARG A1072
PRO A1075
ASP A1077
ILE A1090
ARG A1132
THR A1163
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
None
None
ANP  A1500 ( 3.2A)
None
ANP  A1500 (-3.7A)
0.60A 1kijA-1s16A:
41.0
1kijA-1s16A:
40.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KIJ_B_NOVB444_1
(DNA GYRASE SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
9 / 12 ASN A1042
GLU A1046
ASP A1069
ARG A1072
PRO A1075
ASP A1077
ILE A1090
ARG A1132
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
None
None
ANP  A1500 ( 3.2A)
None
ANP  A1500 (-3.7A)
0.66A 1kijB-1s16A:
41.1
1kijB-1s16A:
40.65
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.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
3 / 3 TRP A1255
TYR A1318
LEU A1223
None
0.86A 1kxhA-1s16A:
undetectable
1kxhA-1s16A:
21.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1S14_A_NOVA1300_1
(TOPOISOMERASE IV
SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
12 / 12 ASN A1042
SER A1043
ASP A1045
GLU A1046
ASP A1069
ARG A1072
MET A1074
PRO A1075
ASP A1077
ILE A1090
ARG A1132
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
ANP  A1500 (-4.3A)
None
None
ANP  A1500 ( 3.2A)
None
ANP  A1500 (-3.7A)
0.41A 1s14A-1s16A:
28.9
1s14A-1s16A:
89.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1S14_A_NOVA1300_1
(TOPOISOMERASE IV
SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 ASP A1045
GLU A1046
ASP A1069
ILE A1116
THR A1163
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
ANP  A1500 (-4.1A)
ANP  A1500 (-3.7A)
1.18A 1s14A-1s16A:
28.9
1s14A-1s16A:
89.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1S14_B_NOVB2300_1
(TOPOISOMERASE IV
SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
12 / 12 ASN A1042
SER A1043
ASP A1045
GLU A1046
ASP A1069
ARG A1072
MET A1074
PRO A1075
ASP A1077
ALA A1086
ILE A1090
ARG A1132
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
ANP  A1500 (-4.3A)
None
None
None
ANP  A1500 ( 3.2A)
None
0.40A 1s14B-1s16A:
28.7
1s14B-1s16A:
89.40
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.
2Q83_A_ADNA1_1
(YTAA PROTEIN)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 7 ILE A1312
ILE A1300
LEU A1301
ILE A1373
None
0.83A 2q83A-1s16A:
undetectable
2q83A-1s16A:
21.48
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.
2WEK_B_DIFB1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 7 VAL A1126
GLY A1144
ALA A1121
LEU A1122
None
0.86A 2wekB-1s16A:
undetectable
2wekB-1s16A:
23.15
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.
3GV1_B_BEZB303_0
(DISULFIDE
INTERCHANGE PROTEIN)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 4 LEU A1035
ALA A1121
VAL A1019
PRO A1023
None
1.07A 3gv1B-1s16A:
undetectable
3gv1B-1s16A:
14.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LPS_A_NOVA901_1
(TOPOISOMERASE IV
SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
12 / 12 ASN A1042
SER A1043
ASP A1045
GLU A1046
ASP A1069
ARG A1072
MET A1074
PRO A1075
ASP A1077
ILE A1090
ARG A1132
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
ANP  A1500 (-4.3A)
None
None
ANP  A1500 ( 3.2A)
None
ANP  A1500 (-3.7A)
0.66A 3lpsA-1s16A:
43.1
3lpsA-1s16A:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LPS_A_NOVA901_1
(TOPOISOMERASE IV
SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 ASP A1045
GLU A1046
MET A1074
ILE A1116
THR A1163
None
ANP  A1500 (-3.7A)
ANP  A1500 (-4.3A)
ANP  A1500 (-4.1A)
ANP  A1500 (-3.7A)
1.39A 3lpsA-1s16A:
43.1
3lpsA-1s16A:
58.92
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.
3OKX_B_SAMB201_1
(YAEB-LIKE PROTEIN
RPA0152)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 LEU A1253
CYH A1316
LEU A1368
PRO A1234
LEU A1287
None
1.34A 3okxB-1s16A:
0.0
3okxB-1s16A:
18.42
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.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 7 ALA A1309
ILE A1312
ARG A1292
GLY A1286
None
0.98A 3v4tH-1s16A:
undetectable
3v4tH-1s16A:
24.03
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.
3V5V_A_ACTA511_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 4 ASN A1033
PHE A1179
SER A1180
GLN A1063
None
None
SO4  A1502 (-2.6A)
None
1.36A 3v5vA-1s16A:
0.3
3v5vA-1s16A:
24.03
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.
3V5V_A_ACTA511_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 4 ASN A1269
PHE A1107
SER A1108
GLN A1106
None
1.13A 3v5vA-1s16A:
0.3
3v5vA-1s16A:
24.03
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.
4N49_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 ALA A1140
GLY A1144
ASN A1143
THR A1027
LEU A1035
None
0.97A 4n49A-1s16A:
undetectable
4n49A-1s16A:
22.44
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.
4R20_B_AERB602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 9 PHE A1174
VAL A1019
GLY A1024
THR A1333
VAL A1118
None
1.26A 4r20B-1s16A:
undetectable
4r20B-1s16A:
24.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URN_A_NOVA2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
9 / 11 ASN A1042
SER A1043
ASP A1045
GLU A1046
ASP A1069
ARG A1072
MET A1074
ILE A1090
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
ANP  A1500 (-4.3A)
ANP  A1500 ( 3.2A)
ANP  A1500 (-3.7A)
0.97A 4urnA-1s16A:
25.0
4urnA-1s16A:
30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URN_A_NOVA2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
10 / 11 ASN A1042
SER A1043
ASP A1045
GLU A1046
ASP A1069
ARG A1072
MET A1074
PRO A1075
ARG A1132
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
ANP  A1500 (-4.3A)
None
None
ANP  A1500 (-3.7A)
0.83A 4urnA-1s16A:
25.0
4urnA-1s16A:
30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URN_A_NOVA2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
6 / 11 ASP A1045
GLU A1046
ARG A1072
MET A1074
ILE A1116
THR A1163
None
ANP  A1500 (-3.7A)
None
ANP  A1500 (-4.3A)
ANP  A1500 (-4.1A)
ANP  A1500 (-3.7A)
1.37A 4urnA-1s16A:
25.0
4urnA-1s16A:
30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URN_B_NOVB2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
11 / 11 ASN A1042
SER A1043
ASP A1045
GLU A1046
ASP A1069
ARG A1072
MET A1074
PRO A1075
ILE A1090
ARG A1132
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
ANP  A1500 (-4.3A)
None
ANP  A1500 ( 3.2A)
None
ANP  A1500 (-3.7A)
0.83A 4urnB-1s16A:
27.2
4urnB-1s16A:
30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URN_B_NOVB2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 11 ASP A1045
GLU A1046
ASP A1069
ILE A1116
THR A1163
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
ANP  A1500 (-4.1A)
ANP  A1500 (-3.7A)
1.29A 4urnB-1s16A:
27.2
4urnB-1s16A:
30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URN_C_NOVC2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
11 / 11 ASN A1042
SER A1043
ASP A1045
GLU A1046
ASP A1069
ARG A1072
MET A1074
PRO A1075
ILE A1090
ARG A1132
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
ANP  A1500 (-4.3A)
None
ANP  A1500 ( 3.2A)
None
ANP  A1500 (-3.7A)
0.80A 4urnC-1s16A:
25.6
4urnC-1s16A:
30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URN_C_NOVC2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 11 ASP A1045
GLU A1046
ASP A1069
ILE A1116
THR A1163
None
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
ANP  A1500 (-4.1A)
ANP  A1500 (-3.7A)
1.27A 4urnC-1s16A:
25.6
4urnC-1s16A:
30.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
9 / 12 ASN A1042
SER A1043
GLU A1046
ASP A1069
ARG A1072
PRO A1075
ASP A1077
ILE A1090
ARG A1132
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
None
None
ANP  A1500 ( 3.2A)
None
0.73A 4uroA-1s16A:
26.1
4uroA-1s16A:
30.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
9 / 12 ASN A1042
SER A1043
GLU A1046
ASP A1069
ARG A1072
PRO A1075
ASP A1077
ILE A1090
ARG A1132
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
None
None
ANP  A1500 ( 3.2A)
None
0.74A 4uroB-1s16A:
26.0
4uroB-1s16A:
30.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URO_C_NOVC2000_1
(DNA GYRASE SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
9 / 12 ASN A1042
GLU A1046
ASP A1069
ARG A1072
PRO A1075
ASP A1077
ALA A1086
ILE A1090
ARG A1132
ANP  A1500 (-3.2A)
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
None
None
None
ANP  A1500 ( 3.2A)
None
0.75A 4uroC-1s16A:
25.9
4uroC-1s16A:
30.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4URO_D_NOVD2000_1
(DNA GYRASE SUBUNIT B)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
10 / 12 ASN A1042
SER A1043
GLU A1046
ASP A1069
ARG A1072
PRO A1075
ASP A1077
ILE A1090
ARG A1132
THR A1163
ANP  A1500 (-3.2A)
ANP  A1500 ( 4.0A)
ANP  A1500 (-3.7A)
ANP  A1500 (-3.5A)
None
None
None
ANP  A1500 ( 3.2A)
None
ANP  A1500 (-3.7A)
0.73A 4uroD-1s16A:
25.2
4uroD-1s16A:
30.47
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.
4YFB_C_PACC601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 SER A1123
PRO A1169
PHE A1179
HIS A1166
VAL A1126
None
1.29A 4yfbC-1s16A:
0.0
4yfbC-1s16A:
21.42
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.
4YFB_F_PACF601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 SER A1123
PRO A1169
PHE A1179
HIS A1166
VAL A1126
None
1.27A 4yfbF-1s16A:
0.0
4yfbF-1s16A:
21.42
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.
4YFB_I_PACI601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 SER A1123
PRO A1169
PHE A1179
HIS A1166
VAL A1126
None
1.28A 4yfbI-1s16A:
0.0
4yfbI-1s16A:
21.42
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.
4YFB_L_PACL601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 SER A1123
PRO A1169
PHE A1179
HIS A1166
VAL A1126
None
1.28A 4yfbL-1s16A:
0.0
4yfbL-1s16A:
21.42
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.
5DV4_A_NMYA601_2
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
3 / 3 GLU A1171
TRP A1168
ASN A1143
None
1.09A 5dv4A-1s16A:
undetectable
5dv4A-1s16A:
19.86
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.
5EWU_A_BEZA1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 6 GLY A1115
SER A1117
VAL A1118
HIS A1095
ANP  A1500 (-3.4A)
MG  A1501 (-2.9A)
None
None
1.03A 5ewuA-1s16A:
undetectable
5ewuA-1s16A:
23.31
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.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 6 GLY A1115
SER A1117
VAL A1118
HIS A1095
ANP  A1500 (-3.4A)
MG  A1501 (-2.9A)
None
None
1.08A 5ewuB-1s16A:
undetectable
5ewuB-1s16A:
23.31
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.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
4 / 5 PRO A1272
VAL A1187
GLY A1197
VAL A1044
None
1.11A 6ak3B-1s16A:
undetectable
6ak3B-1s16A:
11.70
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)
1s16 TOPOISOMERASE IV
SUBUNIT B

(Escherichia
coli)
5 / 12 VAL A1350
LEU A1287
ALA A1353
LEU A1253
LEU A1283
None
1.07A 6f6iA-1s16A:
undetectable
6f6iB-1s16A:
0.0
6f6iA-1s16A:
13.85
6f6iB-1s16A:
11.08