SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1l8t'

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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 6 HIS A 188
LEU A  67
LEU A  71
PRO A  72
None
1.21A 1hz4A-1l8tA:
0.6
1hz4A-1l8tA:
19.64
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.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 GLU A 103
GLU A 100
GLU A 101
GLU A 105
None
1.11A 1knyA-1l8tA:
1.6
1knyB-1l8tA:
0.0
1knyA-1l8tA:
21.26
1knyB-1l8tA:
21.26
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.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 11 PHE A 122
GLY A 205
LEU A  67
MET A  64
HIS A 188
None
1.11A 1mx1A-1l8tA:
undetectable
1mx1A-1l8tA:
22.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ND4_A_KANA1300_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 10 ARG A 211
ARG A 226
GLU A 230
ASP A 261
GLU A 262
None
KAN  A   1 (-4.0A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
1.22A 1nd4A-1l8tA:
29.3
1nd4A-1l8tA:
31.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ND4_B_KANB2300_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 9 ARG A 211
ARG A 226
GLU A 230
ASP A 261
GLU A 262
None
KAN  A   1 (-4.0A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
1.20A 1nd4B-1l8tA:
29.4
1nd4B-1l8tA:
31.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B0Q_A_NMYA305_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
6 / 12 GLU A  24
MET A  26
ASP A 190
SER A 194
ASP A 261
GLU A 160
ADP  A 300 (-3.9A)
KAN  A   1 ( 4.0A)
KAN  A   1 (-3.2A)
ADP  A 300 (-3.1A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.2A)
1.46A 2b0qA-1l8tA:
42.8
2b0qA-1l8tA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B0Q_A_NMYA305_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 12 GLU A  24
MET A  26
ASP A 208
ASP A 193
SER A 194
ADP  A 300 (-3.9A)
KAN  A   1 ( 4.0A)
MG  A 302 (-2.1A)
None
ADP  A 300 (-3.1A)
1.22A 2b0qA-1l8tA:
42.8
2b0qA-1l8tA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B0Q_A_NMYA305_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
11 / 12 GLU A  24
MET A  26
GLU A 157
GLU A 160
ASP A 190
ASP A 193
SER A 194
ARG A 226
ASP A 231
ASP A 261
GLU A 262
ADP  A 300 (-3.9A)
KAN  A   1 ( 4.0A)
KAN  A   1 (-3.0A)
KAN  A   1 (-3.2A)
KAN  A   1 (-3.2A)
None
ADP  A 300 (-3.1A)
KAN  A   1 (-4.0A)
KAN  A   1 ( 4.9A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.54A 2b0qA-1l8tA:
42.8
2b0qA-1l8tA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B0Q_A_NMYA305_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
8 / 12 GLU A  24
MET A  26
GLU A 157
GLU A 160
ASP A 190
GLU A 230
ASP A 231
GLU A 262
ADP  A 300 (-3.9A)
KAN  A   1 ( 4.0A)
KAN  A   1 (-3.0A)
KAN  A   1 (-3.2A)
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 ( 4.9A)
KAN  A   1 (-3.1A)
1.00A 2b0qA-1l8tA:
42.8
2b0qA-1l8tA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B0Q_A_NMYA305_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 12 GLU A 157
ARG A 226
ASP A 193
ASP A 261
GLU A 262
KAN  A   1 (-3.0A)
KAN  A   1 (-4.0A)
None
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
1.35A 2b0qA-1l8tA:
42.8
2b0qA-1l8tA:
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.
2B25_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 12 THR A  54
GLY A 189
SER A 212
HIS A 188
ILE A 258
None
1.16A 2b25B-1l8tA:
undetectable
2b25B-1l8tA:
20.23
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.
3K9F_H_LFXH0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 6 ARG A 226
SER A 227
GLY A 189
GLU A  60
KAN  A   1 (-4.0A)
KAN  A   1 (-4.3A)
None
ADP  A 300 ( 4.8A)
0.84A 3k9fA-1l8tA:
2.0
3k9fB-1l8tA:
2.0
3k9fD-1l8tA:
undetectable
3k9fA-1l8tA:
20.09
3k9fB-1l8tA:
20.09
3k9fD-1l8tA:
21.28
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.
3P2K_A_SAMA6735_1
(16S RRNA METHYLASE)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
3 / 3 ASP A 261
GLU A 142
SER A 227
KAN  A   1 (-3.8A)
None
KAN  A   1 (-4.3A)
0.79A 3p2kA-1l8tA:
undetectable
3p2kA-1l8tA:
22.85
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ILE A 125
LYS A  75
PHE A 206
GLY A 205
None
1.22A 3sj0X-1l8tA:
undetectable
3sj0X-1l8tA:
13.33
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)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 VAL A  31
LYS A  44
ILE A 207
ASP A 208
ADP  A 300 ( 4.8A)
ADP  A 300 (-2.7A)
ADP  A 300 (-4.1A)
MG  A 302 (-2.1A)
0.58A 3warA-1l8tA:
9.2
3warA-1l8tA:
21.64
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.
4A97_D_ZPCD1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ILE A 112
PHE A 242
HIS A 188
VAL A 185
None
0.83A 4a97D-1l8tA:
0.6
4a97D-1l8tA:
20.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEU_A_KANA301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 12 ASP A 190
ASP A 208
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
MG  A 302 (-2.1A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.94A 4feuA-1l8tA:
28.9
4feuB-1l8tA:
26.6
4feuA-1l8tA:
31.71
4feuB-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEU_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.85A 4feuB-1l8tA:
26.6
4feuB-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEU_C_KANC301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 10 ASP A 190
ASP A 208
ARG A 211
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
MG  A 302 (-2.1A)
None
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.50A 4feuC-1l8tA:
28.6
4feuC-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
ASP A 208
ASP A 261
GLU A 160
KAN  A   1 (-3.2A)
MG  A 302 (-2.1A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.2A)
1.05A 4feuD-1l8tA:
26.9
4feuD-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
ASP A 208
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
MG  A 302 (-2.1A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.38A 4feuD-1l8tA:
26.9
4feuD-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
ASP A 208
GLU A 230
ASP A 261
KAN  A   1 (-3.2A)
MG  A 302 (-2.1A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
0.53A 4feuD-1l8tA:
26.9
4feuD-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEU_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.84A 4feuF-1l8tA:
26.8
4feuF-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.64A 4fevB-1l8tA:
26.9
4fevB-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEV_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.96A 4fevD-1l8tA:
27.6
4fevD-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEV_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.92A 4fevF-1l8tA:
27.1
4fevF-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.53A 4fewB-1l8tA:
27.5
4fewB-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEW_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.96A 4fewD-1l8tA:
27.5
4fewD-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEW_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.95A 4fewF-1l8tA:
27.4
4fewF-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FEX_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.87A 4fexB-1l8tA:
27.5
4fexB-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKH_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.95A 4gkhB-1l8tA:
27.6
4gkhB-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.57A 4gkhD-1l8tA:
19.6
4gkhD-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKH_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.96A 4gkhF-1l8tA:
27.2
4gkhF-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKH_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.93A 4gkhG-1l8tA:
27.0
4gkhG-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKH_K_KANK301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.94A 4gkhC-1l8tA:
28.8
4gkhK-1l8tA:
27.4
4gkhC-1l8tA:
31.71
4gkhK-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKI_A_KANA301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.98A 4gkiA-1l8tA:
27.6
4gkiA-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKI_C_KANC301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.96A 4gkiC-1l8tA:
27.1
4gkiC-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKI_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 9 ASP A 190
ARG A 211
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
None
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
1.02A 4gkiF-1l8tA:
27.7
4gkiF-1l8tA:
31.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4GKI_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 ASP A 190
GLU A 230
ASP A 261
GLU A 262
KAN  A   1 (-3.2A)
KAN  A   1 (-2.8A)
KAN  A   1 (-3.8A)
KAN  A   1 (-3.1A)
0.91A 4gkiE-1l8tA:
28.4
4gkiG-1l8tA:
27.1
4gkiE-1l8tA:
31.71
4gkiG-1l8tA:
31.71
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.
4XI3_A_29SA601_1
(ESTROGEN RECEPTOR)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 12 ALA A 141
ASP A 144
GLU A 142
LEU A 140
ARG A  59
None
1.33A 4xi3A-1l8tA:
undetectable
4xi3A-1l8tA:
21.43
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.
4XI3_A_29SA601_1
(ESTROGEN RECEPTOR)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 12 ALA A 141
ASP A 144
GLU A 142
LEU A 143
ARG A  59
None
1.32A 4xi3A-1l8tA:
undetectable
4xi3A-1l8tA:
21.43
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.
5KC0_A_RBFA303_2
(RIBOFLAVIN
TRANSPORTER RIBU)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
3 / 3 LYS A  30
LEU A  34
ILE A   6
None
0.77A 5kc0A-1l8tA:
undetectable
5kc0A-1l8tA:
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.
5Y9M_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 VAL A  31
LYS A  44
ILE A 207
ASP A 208
ADP  A 300 ( 4.8A)
ADP  A 300 (-2.7A)
ADP  A 300 (-4.1A)
MG  A 302 (-2.1A)
0.65A 5y9mA-1l8tA:
8.3
5y9mA-1l8tA:
17.08
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.
5Y9M_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 8 VAL A  31
LYS A  44
ILE A 207
ASP A 208
ADP  A 300 ( 4.8A)
ADP  A 300 (-2.7A)
ADP  A 300 (-4.1A)
MG  A 302 (-2.1A)
0.62A 5y9mX-1l8tA:
8.5
5y9mX-1l8tA:
17.08
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.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 VAL A  31
LYS A  44
ILE A 207
ASP A 208
ADP  A 300 ( 4.8A)
ADP  A 300 (-2.7A)
ADP  A 300 (-4.1A)
MG  A 302 (-2.1A)
0.62A 5yf9B-1l8tA:
8.4
5yf9B-1l8tA:
17.08
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
4 / 7 VAL A  31
LYS A  44
ILE A 207
ASP A 208
ADP  A 300 ( 4.8A)
ADP  A 300 (-2.7A)
ADP  A 300 (-4.1A)
MG  A 302 (-2.1A)
0.66A 5ywmX-1l8tA:
4.7
5ywmX-1l8tA:
17.08
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.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)
1l8t AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E

(Enterococcus
faecalis)
5 / 12 GLY A 192
LEU A 240
VAL A 238
ILE A 228
ASP A 231
None
None
None
None
KAN  A   1 ( 4.9A)
1.06A 6bxmA-1l8tA:
undetectable
6bxmA-1l8tA:
21.02