SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cer'

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.
1W5U_D_DVAD8_0
(GRAMICIDIN D)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		3 / 3 VAL A 302
VAL A 297
TRP A 299
 None
 0.98A 1w5uC-3cerA:
undetectable
1w5uD-3cerA:
undetectable		 1w5uC-3cerA:
3.21
1w5uD-3cerA:
3.21
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.
2BDM_A_TMIA503_1
(CYTOCHROME P450 2B4)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 8 MET A 180
VAL A 231
VAL A 302
VAL A 220
 None
 1.03A 2bdmA-3cerA:
2.1		 2bdmA-3cerA:
22.59
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.
2IZQ_A_DVAA8_0
(GRAMICIDIN D)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		3 / 3 VAL A 297
TRP A 299
VAL A 302
 None
 0.89A 2izqA-3cerA:
undetectable
2izqB-3cerA:
undetectable		 2izqA-3cerA:
3.21
2izqB-3cerA:
3.21
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.
2JN3_A_JN3A131_1
(FATTY ACID-BINDING
PROTEIN, LIVER)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 ILE A  28
LEU A  53
CYH A  23
LEU A  90
PHE A 107
 None
 1.19A 2jn3A-3cerA:
undetectable		 2jn3A-3cerA:
15.45
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.
2KAW_A_SUZA91_1
(SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 11 LEU A  90
GLY A  89
ILE A  87
ILE A  32
LEU A  30
 None
 0.65A 2kawA-3cerA:
undetectable		 2kawA-3cerA:
13.91
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.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 7 GLY A 154
GLY A 155
VAL A 231
ARG A  29
 SO4  A 345 (-3.4A)
SO4  A 345 ( 3.5A)
None
SO4  A 345 (-2.8A)
 0.82A 2oa1B-3cerA:
undetectable		 2oa1B-3cerA:
21.80
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)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 7 ILE A  51
CYH A  23
PRO A 119
LEU A 115
ILE A 111
 None
 1.15A 2q83A-3cerA:
undetectable		 2q83A-3cerA:
21.95
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_B_ADNB2_1
(YTAA PROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 6 ILE A  51
CYH A  23
PRO A 119
LEU A 115
ILE A 111
 None
 1.03A 2q83B-3cerA:
undetectable		 2q83B-3cerA:
21.95
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.
2RLF_B_RIMB299_1
(MATRIX PROTEIN 2)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 6 LEU A 328
LEU A 329
ASP A  22
ILE A 122
 SO4  A 346 (-4.2A)
None
SO4  A 346 (-3.0A)
None
 1.15A 2rlfB-3cerA:
undetectable
2rlfC-3cerA:
undetectable		 2rlfB-3cerA:
9.63
2rlfC-3cerA:
9.63
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.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 11 MET A 238
THR A 234
THR A 158
LEU A 303
VAL A 151
 None
 1.31A 2uvnB-3cerA:
1.0		 2uvnB-3cerA:
27.19
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.
2YA7_A_ZMRA1776_2
(NEURAMINIDASE A)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 6 ASP A 335
ILE A 332
LEU A 328
GLU A 120
 None
None
SO4  A 346 (-4.2A)
None
 1.08A 2ya7A-3cerA:
undetectable		 2ya7A-3cerA:
23.26
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 4 SER A 184
GLY A 295
GLY A 154
GLY A 233
 None
None
SO4  A 345 (-3.4A)
None
 0.90A 3bogB-3cerA:
undetectable
3bogD-3cerA:
undetectable		 3bogB-3cerA:
undetectable
3bogD-3cerA:
undetectable
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.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		6 / 11 GLY A  20
ILE A  28
ASP A  22
LEU A 329
ALA A  75
ILE A 111
 None
None
SO4  A 346 (-3.0A)
None
None
None
 1.44A 3grvA-3cerA:
undetectable		 3grvA-3cerA:
24.25
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)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 4 LEU A  53
ALA A  94
VAL A 121
PRO A 119
 None
 1.16A 3gv1B-3cerA:
undetectable		 3gv1B-3cerA:
17.49
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.
3GWV_A_RFXA801_1
(TRANSPORTER)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 LEU A  90
GLY A  89
ALA A  33
LEU A 329
ASP A 330
 None
 0.79A 3gwvA-3cerA:
undetectable		 3gwvA-3cerA:
21.88
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 GLY A  20
ILE A  32
ALA A  33
VAL A 333
GLU A 126
 None
 1.14A 3nvkI-3cerA:
undetectable		 3nvkI-3cerA:
24.29
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.
4M48_A_21BA704_1
(TRANSPORTER)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 8 VAL A 220
ASP A 221
GLY A 223
ALA A 216
 None
 0.90A 4m48A-3cerA:
undetectable		 4m48A-3cerA:
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.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		3 / 3 GLU A  42
THR A 251
HIS A 250
 None
 0.85A 4q15A-3cerA:
undetectable		 4q15A-3cerA:
21.57
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.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		3 / 3 GLU A  42
THR A 251
HIS A 250
 None
 0.86A 4q15B-3cerA:
undetectable		 4q15B-3cerA:
21.57
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 5 ARG A  29
ARG A  91
GLY A 331
SER A 232
 SO4  A 345 (-2.8A)
None
None
SO4  A 345 ( 3.4A)
 1.27A 4z3oA-3cerA:
undetectable
4z3oB-3cerA:
undetectable		 4z3oA-3cerA:
20.65
4z3oB-3cerA:
20.65
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.
4ZZ8_A_GCSA208_1
(GLUCANASE/CHITOSANAS
E)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 7 GLU A 127
ARG A  99
ASP A 100
ALA A  97
 SO4  A 344 ( 3.1A)
SO4  A 344 ( 4.3A)
None
None
 1.21A 4zz8A-3cerA:
undetectable		 4zz8A-3cerA:
18.53
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.
5E8Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		3 / 3 ASP A 152
LEU A  48
ARG A  46
 SO4  A 346 (-3.3A)
None
None
 0.95A 5e8qA-3cerA:
undetectable		 5e8qA-3cerA:
19.76
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.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 PRO A 197
VAL A 297
LEU A 153
GLY A 155
THR A  25
 None
None
None
SO4  A 345 ( 3.5A)
SO4  A 344 ( 3.9A)
 1.03A 5igpA-3cerA:
undetectable		 5igpA-3cerA:
24.73
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.
5IGT_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 PRO A 197
VAL A 297
LEU A 153
GLY A 155
THR A  25
 None
None
None
SO4  A 345 ( 3.5A)
SO4  A 344 ( 3.9A)
 1.03A 5igtA-3cerA:
undetectable		 5igtA-3cerA:
24.73
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.
5NZX_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 8 PHE A  78
THR A  95
ILE A  28
GLY A  24
 None
SO4  A 344 ( 3.5A)
None
SO4  A 344 (-3.3A)
 0.97A 5nzxA-3cerA:
2.1		 5nzxA-3cerA:
20.88
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.
5NZY_A_CE3A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 7 PHE A  78
THR A  95
ILE A  28
GLY A  24
 None
SO4  A 344 ( 3.5A)
None
SO4  A 344 (-3.3A)
 0.84A 5nzyA-3cerA:
undetectable		 5nzyA-3cerA:
20.88
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 7 LEU A  30
ALA A  19
ILE A 332
LEU A 329
 None
 0.84A 5te8C-3cerA:
undetectable		 5te8C-3cerA:
21.15
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.
5TUI_B_CTCB405_0
(TETRACYCLINE
DESTRUCTASE TET(50))		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 GLY A 287
VAL A 298
THR A 188
GLY A 233
ILE A 284
 None
 0.90A 5tuiB-3cerA:
undetectable		 5tuiB-3cerA:
25.12
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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 6 GLY A 295
SER A 232
THR A 237
VAL A 292
 None
SO4  A 345 ( 3.4A)
None
None
 1.20A 5ysiA-3cerA:
undetectable		 5ysiA-3cerA:
16.47
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 10 SER A 131
ASP A  22
ILE A 229
SER A 232
GLY A 230
 None
SO4  A 346 (-3.0A)
None
SO4  A 345 ( 3.4A)
None
 1.48A 6dlzA-3cerA:
2.7
6dlzD-3cerA:
2.3		 6dlzA-3cerA:
15.15
6dlzD-3cerA:
15.15
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 10 ILE A 229
SER A 232
GLY A 230
SER A 131
ASP A  22
 None
SO4  A 345 ( 3.4A)
None
None
SO4  A 346 (-3.0A)
 1.47A 6dlzB-3cerA:
undetectable
6dlzC-3cerA:
2.5		 6dlzB-3cerA:
15.15
6dlzC-3cerA:
15.15
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 10 SER A 131
ASP A  22
ILE A 229
SER A 232
GLY A 230
 None
SO4  A 346 (-3.0A)
None
SO4  A 345 ( 3.4A)
None
 1.48A 6dm1A-3cerA:
2.6
6dm1D-3cerA:
2.7		 6dm1A-3cerA:
15.15
6dm1D-3cerA:
15.15
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 10 ILE A 229
SER A 232
GLY A 230
SER A 131
ASP A  22
 None
SO4  A 345 ( 3.4A)
None
None
SO4  A 346 (-3.0A)
 1.47A 6dm1B-3cerA:
undetectable
6dm1C-3cerA:
2.5		 6dm1B-3cerA:
15.15
6dm1C-3cerA:
15.15
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.
6ECT_A_SAMA1300_0
(STIE PROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		7 / 12 LEU A 130
GLY A 327
GLY A 331
ASP A  22
SER A 324
GLU A 159
ILE A 229
 None
None
None
SO4  A 346 (-3.0A)
None
SO4  A 344 ( 4.7A)
None
 1.44A 6ectA-3cerA:
undetectable		 6ectA-3cerA:
24.61
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.
6ECX_A_SAMA1301_0
(STIE PROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		7 / 12 LEU A 130
GLY A 327
GLY A 331
ASP A  22
SER A 324
GLU A 159
ILE A 229
 None
None
None
SO4  A 346 (-3.0A)
None
SO4  A 344 ( 4.7A)
None
 1.43A 6ecxA-3cerA:
undetectable		 6ecxA-3cerA:
22.93
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 LEU A 149
GLU A 308
ALA A 309
GLY A 223
LEU A 160
 None
 0.81A 6f6iA-3cerA:
undetectable
6f6iB-3cerA:
undetectable		 6f6iA-3cerA:
14.70
6f6iB-3cerA:
15.60
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		5 / 12 VAL A 306
LEU A 149
ALA A 309
GLY A 223
LEU A 160
 None
 1.03A 6f6iA-3cerA:
undetectable
6f6iB-3cerA:
undetectable		 6f6iA-3cerA:
14.70
6f6iB-3cerA:
15.60
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.
6HU9_E_PCFE202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN
(Bifidobacterium
longum) 		4 / 8 ILE A  21
ALA A  94
VAL A 121
ASP A 152
 None
None
None
SO4  A 346 (-3.3A)
 0.87A 6hu9a-3cerA:
undetectable
6hu9e-3cerA:
undetectable		 6hu9a-3cerA:
20.93
6hu9e-3cerA:
18.15