SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fnb'

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.
1BZF_A_TMQA170_1
(DIHYDROFOLATE
REDUCTASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 LEU A 336
LEU A 159
LEU A 394
THR A 239
ALA A 254
 None
 0.91A 1bzfA-3fnbA:
undetectable		 1bzfA-3fnbA:
20.59
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.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 GLY A 164
GLY A 165
TYR A 301
SER A 233
HIS A 377
 None
PGE  A 404 ( 4.1A)
PGE  A 404 ( 3.7A)
BME  A 403 ( 4.0A)
BME  A 403 (-4.4A)
 0.90A 1dx6A-3fnbA:
14.6		 1dx6A-3fnbA:
19.57
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.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ILE A  15
GLY A  31
GLY A 373
LEU A 336
TYR A  13
 None
 1.12A 1kiaC-3fnbA:
2.8		 1kiaC-3fnbA:
22.63
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.
1MAA_D_DMED999_1
(ACETYLCHOLINESTERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 8 GLY A 165
TYR A 301
SER A 233
HIS A 377
 PGE  A 404 ( 4.1A)
PGE  A 404 ( 3.7A)
BME  A 403 ( 4.0A)
BME  A 403 (-4.4A)
 0.93A 1maaD-3fnbA:
13.9		 1maaD-3fnbA:
20.73
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.
1N4F_A_ASRA140_0
(LYSOZYME C)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		3 / 3 ASN A 382
ALA A 376
ASN A  27
 None
 0.77A 1n4fA-3fnbA:
undetectable		 1n4fA-3fnbA:
15.57
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.
1NBH_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ILE A  15
GLY A  31
GLY A 373
LEU A 336
TYR A  13
 None
 1.08A 1nbhB-3fnbA:
2.0		 1nbhB-3fnbA:
22.63
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 8 THR A 167
LEU A 172
VAL A 161
THR A 239
 BME  A 403 ( 4.9A)
None
None
None
 1.14A 1o76B-3fnbA:
undetectable		 1o76B-3fnbA:
23.73
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.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 GLY A 164
GLY A 165
TYR A 301
SER A 233
HIS A 377
 None
PGE  A 404 ( 4.1A)
PGE  A 404 ( 3.7A)
BME  A 403 ( 4.0A)
BME  A 403 (-4.4A)
 0.92A 1qtiA-3fnbA:
14.0		 1qtiA-3fnbA:
19.63
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.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 GLY A 164
GLY A 165
TYR A 301
SER A 233
HIS A 377
 None
PGE  A 404 ( 4.1A)
PGE  A 404 ( 3.7A)
BME  A 403 ( 4.0A)
BME  A 403 (-4.4A)
 0.86A 1w6rA-3fnbA:
14.4		 1w6rA-3fnbA:
19.57
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.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 10 GLY A 164
GLY A 165
TYR A 301
SER A 233
HIS A 377
 None
PGE  A 404 ( 4.1A)
PGE  A 404 ( 3.7A)
BME  A 403 ( 4.0A)
BME  A 403 (-4.4A)
 0.92A 1w76B-3fnbA:
13.8		 1w76B-3fnbA:
19.57
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.
2I30_A_SALA1100_1
(SERUM ALBUMIN)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 6 PHE A 110
ARG A 169
GLY A 196
LYS A 197
 None
 1.50A 2i30A-3fnbA:
2.3		 2i30A-3fnbA:
19.63
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.
2QD4_B_CHDB927_0
(FERROCHELATASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		3 / 3 LEU A 192
PRO A 193
ARG A 210
 None
 0.50A 2qd4B-3fnbA:
4.1		 2qd4B-3fnbA:
20.77
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 6 GLY A 163
GLY A 196
GLN A 304
PHE A 205
 None
None
None
PGE  A 404 ( 4.5A)
 1.02A 2qx6A-3fnbA:
2.3
2qx6B-3fnbA:
3.0		 2qx6A-3fnbA:
19.36
2qx6B-3fnbA:
19.36
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.
3BJW_E_SVRE510_2
(PHOSPHOLIPASE A2)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 6 VAL A 296
LYS A 300
GLN A 304
GLY A 306
 None
 0.77A 3bjwE-3fnbA:
undetectable		 3bjwE-3fnbA:
14.07
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 7 VAL A 296
LYS A 300
GLN A 304
GLY A 306
 None
 0.79A 3bjwF-3fnbA:
undetectable		 3bjwF-3fnbA:
14.07
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.
3EEO_A_SAMA328_0
(MODIFICATION
METHYLASE HHAI)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 GLY A 177
ASP A 157
ILE A 249
LEU A 217
ASN A 186
 None
 1.16A 3eeoA-3fnbA:
5.0		 3eeoA-3fnbA:
21.82
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		3 / 3 PHE A 238
GLN A 348
PHE A 205
 PGE  A 404 (-4.7A)
None
PGE  A 404 ( 4.5A)
 0.81A 3rv5A-3fnbA:
undetectable		 3rv5A-3fnbA:
12.86
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.
3SI7_C_ACTC4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 4 GLY A 234
GLY A 236
THR A 256
LEU A 345
 PGE  A 404 ( 4.5A)
None
None
None
 0.88A 3si7C-3fnbA:
undetectable
3si7D-3fnbA:
undetectable		 3si7C-3fnbA:
23.08
3si7D-3fnbA:
23.08
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 GLN A 195
GLY A 234
GLY A 165
PHE A 232
SER A 255
 None
PGE  A 404 ( 4.5A)
PGE  A 404 ( 4.1A)
None
None
 1.28A 3t7sA-3fnbA:
2.6		 3t7sA-3fnbA:
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.
3TOP_A_ACRA1_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ASP A 191
ASP A 171
ARG A  97
PHE A 114
PHE A 110
 None
 1.01A 3topA-3fnbA:
undetectable		 3topA-3fnbA:
18.20
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.
3W37_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ASN A  63
ASP A 191
ASP A 171
ARG A  97
PHE A 114
 None
 1.21A 3w37A-3fnbA:
undetectable		 3w37A-3fnbA:
17.51
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ASN A  63
ASP A 191
ASP A 171
ARG A  97
PHE A 114
 None
 1.18A 3welA-3fnbA:
undetectable		 3welA-3fnbA:
17.51
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.
3WEM_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ASN A  63
ASP A 191
ASP A 171
ARG A  97
PHE A 114
 None
 1.18A 3wemA-3fnbA:
undetectable		 3wemA-3fnbA:
17.51
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.
3WEN_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ASN A  63
ASP A 191
ASP A 171
ARG A  97
PHE A 114
 None
 1.18A 3wenA-3fnbA:
undetectable		 3wenA-3fnbA:
17.51
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.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 ASN A  63
ASP A 191
ASP A 171
ARG A  97
PHE A 114
 None
 1.22A 3weoA-3fnbA:
undetectable		 3weoA-3fnbA:
17.51
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.
4DX7_A_DM2A1105_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 11 PHE A  24
THR A 167
GLY A 196
ASN A 297
GLN A 195
 None
BME  A 403 ( 4.9A)
None
None
None
 1.42A 4dx7A-3fnbA:
0.0		 4dx7A-3fnbA:
17.23
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.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 GLY A 164
GLY A 165
TYR A 301
SER A 233
HIS A 377
 None
PGE  A 404 ( 4.1A)
PGE  A 404 ( 3.7A)
BME  A 403 ( 4.0A)
BME  A 403 (-4.4A)
 0.90A 4ey6A-3fnbA:
14.8		 4ey6A-3fnbA:
19.31
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.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 GLY A 164
GLY A 165
TYR A 301
SER A 233
HIS A 377
 None
PGE  A 404 ( 4.1A)
PGE  A 404 ( 3.7A)
BME  A 403 ( 4.0A)
BME  A 403 (-4.4A)
 0.88A 4ey6B-3fnbA:
14.3		 4ey6B-3fnbA:
19.31
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.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 11 PHE A  90
ILE A  36
PHE A 121
GLY A 177
GLU A 182
 None
 1.37A 4fglA-3fnbA:
4.1
4fglB-3fnbA:
undetectable		 4fglA-3fnbA:
19.22
4fglB-3fnbA:
19.22
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 VAL A 390
LEU A 334
GLY A 231
ALA A 230
LEU A 176
 None
 1.17A 4rrwA-3fnbA:
undetectable		 4rrwA-3fnbA:
21.13
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.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 VAL A 390
LEU A 334
GLY A 231
ALA A 230
LEU A 176
 None
 1.18A 4rrwB-3fnbA:
undetectable		 4rrwB-3fnbA:
21.13
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 VAL A 390
LEU A 334
GLY A 231
ALA A 230
LEU A 176
 None
 1.17A 4rrzA-3fnbA:
undetectable		 4rrzA-3fnbA:
21.13
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.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 12 VAL A 390
LEU A 334
GLY A 231
ALA A 230
LEU A 176
 None
 1.18A 4rrzB-3fnbA:
undetectable		 4rrzB-3fnbA:
21.13
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.
4XZK_A_AG2A700_1
(PUTATIVE
NAD(+)--ARGININE
ADP-RIBOSYLTRANSFERA
SE VIS)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 7 ARG A  97
PHE A 114
GLU A 118
GLU A 170
 None
 1.33A 4xzkA-3fnbA:
undetectable		 4xzkA-3fnbA:
19.66
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.
5A06_A_SORA1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 6 ARG A 359
ASP A 330
LYS A 247
ILE A 329
 None
 1.44A 5a06A-3fnbA:
3.8		 5a06A-3fnbA:
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.
5LBT_A_6T0A304_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 10 GLY A 177
GLU A 182
PHE A  90
ILE A  36
PHE A 121
 None
 1.32A 5lbtA-3fnbA:
4.2
5lbtB-3fnbA:
3.5		 5lbtA-3fnbA:
19.07
5lbtB-3fnbA:
19.07
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.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 10 LEU A 100
ILE A  32
ASN A  63
LEU A  69
ALA A  66
 None
 1.14A 5y7pB-3fnbA:
undetectable		 5y7pB-3fnbA:
22.66
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 10 LEU A 100
ILE A  32
ASN A  63
LEU A  69
ALA A  66
 None
 1.13A 5y7pD-3fnbA:
undetectable		 5y7pD-3fnbA:
22.66
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		5 / 10 LEU A 100
ILE A  32
ASN A  63
LEU A  69
ALA A  66
 None
 1.11A 5y7pH-3fnbA:
undetectable		 5y7pH-3fnbA:
22.66
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.
6CJK_C_ACTC301_0
(IMMUNOGLOBULIN FAB
LIGHT CHAIN)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 4 VAL A 293
GLY A  53
ASP A  52
ASP A  57
 None
 1.41A 6cjkC-3fnbA:
undetectable		 6cjkC-3fnbA:
20.54
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.
6G31_G_ZOLG401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3fnb ACYLAMINOACYL
PEPTIDASE SMU_737
(Streptococcus
mutans) 		4 / 7 ASP A 166
ARG A  10
GLN A 304
LYS A 300
 BME  A 403 (-4.3A)
None
None
None
 1.38A 6g31G-3fnbA:
2.3		 6g31G-3fnbA:
13.39