SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n4t'

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.
1QLT_A_ACTA601_0
(VANILLYL-ALCOHOL
OXIDASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 5 TYR A   4
PHE A  47
TYR A  88
ARG A   2
 None
 1.28A 1qltA-3n4tA:
undetectable		 1qltA-3n4tA:
20.60
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.
1QLT_B_ACTB601_0
(VANILLYL-ALCOHOL
OXIDASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 5 TYR A   4
PHE A  47
TYR A  88
ARG A   2
 None
 1.28A 1qltB-3n4tA:
undetectable		 1qltB-3n4tA:
20.60
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.
1VAO_A_ACTA601_0
(VANILLYL-ALCOHOL
OXIDASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 5 TYR A   4
PHE A  47
TYR A  88
ARG A   2
 None
 1.31A 1vaoA-3n4tA:
undetectable		 1vaoA-3n4tA:
20.60
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.
1VAO_B_ACTB601_0
(VANILLYL-ALCOHOL
OXIDASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 5 TYR A   4
PHE A  47
TYR A  88
ARG A   2
 None
 1.31A 1vaoB-3n4tA:
undetectable		 1vaoB-3n4tA:
20.60
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)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 7 PRO A  76
ILE A  98
LEU A 204
ILE A 216
 None
 0.66A 2q83A-3n4tA:
15.5		 2q83A-3n4tA:
22.53
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.
2XKW_A_P1BA1478_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 7 LEU A 233
ILE A 203
ALA A  36
ILE A  44
 None
 0.85A 2xkwA-3n4tA:
undetectable		 2xkwA-3n4tA:
22.91
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.
3CCF_A_BEZA261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 8 HIS A  50
GLY A  53
ASN A  56
ARG A  52
 None
 1.40A 3ccfA-3n4tA:
undetectable		 3ccfA-3n4tA:
23.29
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.
3D2T_B_1FLB500_1
(TRANSTHYRETIN)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 LYS A  46
ALA A  93
THR A  81
VAL A  78
 None
 1.05A 3d2tB-3n4tA:
undetectable		 3d2tB-3n4tA:
16.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HAM_A_LLLA500_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 12 ASP A 197
SER A 199
ASP A 220
TRP A 271
TYR A 278
 None
 0.92A 3hamA-3n4tA:
32.6		 3hamA-3n4tA:
34.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 8 ASP A 197
ASP A 220
TRP A 287
TYR A 282
 None
 1.18A 3havA-3n4tA:
30.4		 3havA-3n4tA:
34.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 8 ASP A 197
SER A 199
TRP A 287
TYR A 282
 None
 1.11A 3havA-3n4tA:
30.4		 3havA-3n4tA:
34.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG8_A_TOYA305_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		8 / 12 ASN A  32
ASP A 197
SER A 199
HIS A 202
ASP A 220
GLU A 239
TRP A 271
TRP A 287
 None
 0.79A 3sg8A-3n4tA:
42.6		 3sg8A-3n4tA:
98.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG8_A_TOYA305_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 12 ASP A 197
SER A 199
HIS A 202
GLU A 238
GLU A 239
 None
 0.75A 3sg8A-3n4tA:
42.6		 3sg8A-3n4tA:
98.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG8_B_TOYB305_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		8 / 12 ASN A  32
ASP A 197
SER A 199
HIS A 202
ASP A 220
GLU A 239
TRP A 271
TRP A 287
 None
 0.76A 3sg8B-3n4tA:
43.1		 3sg8B-3n4tA:
98.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG8_B_TOYB305_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		6 / 12 ASP A 197
SER A 199
ASP A 220
GLU A 239
TRP A 271
TYR A 278
 None
 1.41A 3sg8B-3n4tA:
43.1		 3sg8B-3n4tA:
98.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG9_A_KANA304_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		8 / 10 ASN A  32
ASP A 197
SER A 199
HIS A 202
ASP A 220
GLU A 238
GLU A 239
TRP A 271
 None
 0.65A 3sg9A-3n4tA:
42.8		 3sg9A-3n4tA:
98.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG9_A_KANA304_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		6 / 10 ASN A  32
ASP A 197
SER A 199
HIS A 202
GLU A 238
GLU A 239
 None
 1.38A 3sg9A-3n4tA:
42.8		 3sg9A-3n4tA:
98.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG9_B_KANB305_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		6 / 8 ASN A  32
ASP A 197
SER A 199
HIS A 202
ASP A 220
TRP A 271
 None
 0.44A 3sg9B-3n4tA:
43.4		 3sg9B-3n4tA:
98.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SG9_B_KANB305_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 8 ASP A 197
HIS A 202
ASP A 220
TRP A 287
 None
 0.82A 3sg9B-3n4tA:
43.4		 3sg9B-3n4tA:
98.67
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 PHE A 244
LEU A 103
ALA A 124
LEU A 233
 None
 0.97A 3t3zA-3n4tA:
undetectable		 3t3zA-3n4tA:
19.67
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 PHE A 244
LEU A 103
ALA A 124
LEU A 233
 None
 0.97A 3t3zB-3n4tA:
undetectable		 3t3zB-3n4tA:
19.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFB_A_KANA401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		8 / 9 ASN A  32
ASP A 197
SER A 199
HIS A 202
ASP A 220
GLU A 239
TRP A 271
TYR A 278
 None
 0.46A 4dfbA-3n4tA:
42.9		 4dfbA-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFB_A_KANA401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 9 ASP A 197
HIS A 202
ASP A 220
TRP A 287
TYR A 278
 None
 1.33A 4dfbA-3n4tA:
42.9		 4dfbA-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFB_A_KANA401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 9 ASP A 197
HIS A 202
ASP A 220
TRP A 287
TYR A 282
 None
 1.12A 4dfbA-3n4tA:
42.9		 4dfbA-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFB_A_KANA401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 9 ASP A 197
SER A 199
HIS A 202
ASP A 220
TYR A 282
 None
 1.16A 4dfbA-3n4tA:
42.9		 4dfbA-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFB_B_KANB401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		7 / 10 ASP A 197
SER A 199
HIS A 202
ASP A 220
GLU A 239
GLU A 268
TRP A 271
 None
 0.72A 4dfbB-3n4tA:
42.8		 4dfbB-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFB_B_KANB401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		6 / 10 ASP A 197
SER A 199
HIS A 202
GLU A 238
GLU A 239
GLU A 268
 None
 0.95A 4dfbB-3n4tA:
42.8		 4dfbB-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFU_A_KANA401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		6 / 12 ASP A 197
ASP A 220
GLU A 239
LYS A 267
TRP A 271
TYR A 278
 None
 1.42A 4dfuA-3n4tA:
43.0		 4dfuA-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFU_A_KANA401_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		7 / 12 ASP A 197
SER A 199
HIS A 202
ASP A 220
GLU A 239
LYS A 267
TRP A 271
 None
 0.83A 4dfuA-3n4tA:
43.0		 4dfuA-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFU_B_KANB402_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		7 / 12 ASP A 197
SER A 199
ASP A 220
GLU A 239
TRP A 271
TYR A 278
TRP A 287
 None
 1.32A 4dfuB-3n4tA:
42.6		 4dfuB-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DFU_B_KANB402_1
(APH(2')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		7 / 12 ASP A 197
SER A 199
HIS A 202
ASP A 220
GLU A 239
TRP A 271
TRP A 287
 None
 0.54A 4dfuB-3n4tA:
42.6		 4dfuB-3n4tA:
93.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DT8_A_ADNA401_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		11 / 11 SER A  28
GLY A  29
ALA A  36
ILE A  44
LYS A  46
PRO A  76
ILE A  98
HIS A 202
LEU A 204
ILE A 216
ASP A 217
 None
 0.48A 4dt8A-3n4tA:
43.1		 4dt8A-3n4tA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DT8_B_ADNB401_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		10 / 10 SER A  28
GLY A  29
ALA A  36
ILE A  44
LYS A  46
PRO A  76
ILE A  98
LEU A 204
ILE A 216
ASP A 217
 None
 0.68A 4dt8B-3n4tA:
42.5		 4dt8B-3n4tA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DTA_A_ADNA401_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		10 / 10 ALA A  36
ILE A  44
LYS A  46
PRO A  76
LYS A  97
ILE A  98
HIS A 202
LEU A 204
ILE A 216
ASP A 217
 None
 0.42A 4dtaA-3n4tA:
43.0		 4dtaA-3n4tA:
99.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DTA_B_ADNB401_1
(APH(2'')-ID)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		8 / 8 SER A  28
ILE A  44
PRO A  76
LYS A  97
ILE A  98
LEU A 204
ILE A 216
ASP A 217
 None
 0.50A 4dtaB-3n4tA:
42.7		 4dtaB-3n4tA:
99.67
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.
4F93_B_SANB3004_1
(U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 8 GLU A  60
GLU A  38
GLY A  29
SER A  28
 None
 0.95A 4f93B-3n4tA:
undetectable		 4f93B-3n4tA:
11.10
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.
5IGV_A_ZITA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 12 ILE A 277
TYR A 278
GLU A 148
ILE A 180
TYR A 177
 None
 1.14A 5igvA-3n4tA:
22.0		 5igvA-3n4tA:
24.86
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.
5IGW_A_CTYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 12 ILE A 277
TYR A 278
GLU A 148
ILE A 180
TYR A 177
 None
 0.88A 5igwA-3n4tA:
22.0		 5igwA-3n4tA:
24.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IQB_C_KANC600_1
(BIFUNCTIONAL AAC/APH)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 11 ASP A 197
SER A 199
ASP A 220
GLU A 239
GLU A 274
 None
 0.85A 5iqbC-3n4tA:
31.0		 5iqbC-3n4tA:
33.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IQE_C_NMYC600_1
(BIFUNCTIONAL AAC/APH)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 12 ASP A 197
SER A 199
ASP A 220
GLU A 235
GLU A 239
 None
 1.48A 5iqeC-3n4tA:
30.8		 5iqeC-3n4tA:
33.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IQE_C_NMYC600_1
(BIFUNCTIONAL AAC/APH)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 12 ASP A 197
SER A 199
ASP A 220
GLU A 238
GLU A 239
 None
 0.92A 5iqeC-3n4tA:
30.8		 5iqeC-3n4tA:
33.85
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.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 LEU A 233
SER A 199
PHE A 198
ASP A 197
 None
 1.20A 5om3A-3n4tA:
undetectable
5om3B-3n4tA:
undetectable		 5om3A-3n4tA:
13.61
5om3B-3n4tA:
7.97
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.
5VKQ_A_PCFA1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 ILE A 216
ILE A 248
LEU A 127
PHE A 126
 None
 1.05A 5vkqA-3n4tA:
undetectable
5vkqB-3n4tA:
undetectable		 5vkqA-3n4tA:
10.33
5vkqB-3n4tA:
10.33
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.
5VKQ_B_PCFB1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 ILE A 216
ILE A 194
LEU A 130
PHE A 126
 None
 0.89A 5vkqB-3n4tA:
undetectable
5vkqC-3n4tA:
undetectable		 5vkqB-3n4tA:
10.33
5vkqC-3n4tA:
10.33
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.
5VKQ_B_PCFB1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 ILE A 216
ILE A 248
LEU A 127
PHE A 126
 None
 1.04A 5vkqB-3n4tA:
undetectable
5vkqC-3n4tA:
undetectable		 5vkqB-3n4tA:
10.33
5vkqC-3n4tA:
10.33
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.
5VKQ_C_PCFC1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 ILE A 216
ILE A 194
LEU A 130
PHE A 126
 None
 0.88A 5vkqC-3n4tA:
undetectable
5vkqD-3n4tA:
undetectable		 5vkqC-3n4tA:
10.33
5vkqD-3n4tA:
10.33
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.
5VKQ_C_PCFC1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 ILE A 216
ILE A 248
LEU A 127
PHE A 126
 None
 1.03A 5vkqC-3n4tA:
undetectable
5vkqD-3n4tA:
undetectable		 5vkqC-3n4tA:
10.33
5vkqD-3n4tA:
10.33
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.
5VKQ_D_PCFD1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		4 / 6 ILE A 216
ILE A 248
LEU A 127
PHE A 126
 None
 1.04A 5vkqA-3n4tA:
undetectable
5vkqD-3n4tA:
undetectable		 5vkqA-3n4tA:
10.33
5vkqD-3n4tA:
10.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CGG_B_84GB600_0
(BIFUNCTIONAL AAC/APH)		 3n4t APH(2'')-ID
(Enterococcus
casseliflavus) 		5 / 10 ASP A 197
SER A 199
HIS A 202
GLU A 238
GLU A 239
 None
 0.95A 6cggB-3n4tA:
31.4		 6cggB-3n4tA:
33.85