SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bz5'

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.
1DVX_B_DIFB125_1
(TRANSTHYRETIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 172
SER A 196
SER A 175
THR A 154
 None
 1.06A 1dvxA-3bz5A:
undetectable		 1dvxA-3bz5A:
12.39
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.
1EIZ_A_SAMA301_1
(FTSJ)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 ASP A 404
ASP A 385
ASP A 447
 None
 0.73A 1eizA-3bz5A:
undetectable		 1eizA-3bz5A:
17.36
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.
1EJ0_A_SAMA301_1
(FTSJ)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 ASP A 404
ASP A 385
ASP A 447
 None
 0.69A 1ej0A-3bz5A:
undetectable		 1ej0A-3bz5A:
17.36
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.
1NR6_A_DIFA501_1
(CYTOCHROME P450 2C5)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 9 LEU A 376
ALA A 358
ALA A 333
LEU A 322
LEU A 342
 None
 1.11A 1nr6A-3bz5A:
undetectable		 1nr6A-3bz5A:
21.62
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.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 4 SER A 103
ILE A 105
VAL A  75
THR A  84
 None
 1.06A 1u70A-3bz5A:
undetectable		 1u70A-3bz5A:
18.49
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.
2AZQ_A_PCFA954_0
(CATECHOL
1,2-DIOXYGENASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 9 THR A 379
LEU A 376
HIS A 311
ALA A 333
LEU A 328
 None
 1.45A 2azqA-3bz5A:
undetectable		 2azqA-3bz5A:
19.11
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.
2DYS_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 6 LEU A 215
ARG A 246
THR A 224
LEU A 223
 None
 1.03A 2dysN-3bz5A:
undetectable
2dysW-3bz5A:
undetectable		 2dysN-3bz5A:
21.45
2dysW-3bz5A:
8.90
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 PHE A  79
PHE A  62
PHE A  66
 None
 0.85A 2od9A-3bz5A:
undetectable		 2od9A-3bz5A:
20.56
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.
2OKC_A_SAMA500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 6 THR A 166
ASP A 227
ASN A 248
ASP A 269
 None
 1.26A 2okcA-3bz5A:
undetectable		 2okcA-3bz5A:
25.05
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 PHE A  79
PHE A  62
PHE A  66
 None
 0.85A 2qqgA-3bz5A:
undetectable		 2qqgA-3bz5A:
20.56
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 ASP A 404
ASP A 385
ASP A 447
 None
 0.75A 3douA-3bz5A:
undetectable		 3douA-3bz5A:
15.58
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.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A  98
ASN A 146
LEU A 141
MET A 108
PHE A  71
 None
 1.31A 3g1uA-3bz5A:
undetectable		 3g1uA-3bz5A:
21.75
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.
3HAM_A_LLLA500_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 ASN A 273
CYH A 228
ASP A 227
ASP A 250
ASP A 205
 None
 1.43A 3hamA-3bz5A:
0.0		 3hamA-3bz5A:
21.62
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.
3HAM_B_LLLB500_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 11 ASN A 273
CYH A 228
ASP A 227
ASP A 250
ASP A 205
 None
 1.50A 3hamB-3bz5A:
0.0		 3hamB-3bz5A:
21.62
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.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 120
LEU A 130
SER A 133
ASN A 135
 None
 1.05A 3lm8A-3bz5A:
undetectable
3lm8C-3bz5A:
undetectable		 3lm8A-3bz5A:
16.70
3lm8C-3bz5A:
16.70
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.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 226
LEU A 236
SER A 239
ASN A 241
 None
 0.98A 3lm8A-3bz5A:
undetectable
3lm8C-3bz5A:
undetectable		 3lm8A-3bz5A:
16.70
3lm8C-3bz5A:
16.70
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.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 353
LEU A 363
SER A 366
ASN A 368
 None
 0.96A 3lm8A-3bz5A:
undetectable
3lm8C-3bz5A:
undetectable		 3lm8A-3bz5A:
16.70
3lm8C-3bz5A:
16.70
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.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 120
LEU A 130
SER A 133
ASN A 135
 None
 1.06A 3lm8B-3bz5A:
undetectable
3lm8D-3bz5A:
undetectable		 3lm8B-3bz5A:
16.70
3lm8D-3bz5A:
16.70
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.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 162
LEU A 172
SER A 175
ASN A 177
 None
 1.06A 3lm8B-3bz5A:
undetectable
3lm8D-3bz5A:
undetectable		 3lm8B-3bz5A:
16.70
3lm8D-3bz5A:
16.70
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.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 226
LEU A 236
SER A 239
ASN A 241
 None
 0.98A 3lm8B-3bz5A:
undetectable
3lm8D-3bz5A:
undetectable		 3lm8B-3bz5A:
16.70
3lm8D-3bz5A:
16.70
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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 8 LEU A 120
LEU A 130
SER A 133
ASN A 135
 None
 0.96A 3lm8A-3bz5A:
undetectable
3lm8C-3bz5A:
undetectable		 3lm8A-3bz5A:
16.70
3lm8C-3bz5A:
16.70
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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 8 LEU A 162
LEU A 172
SER A 175
ASN A 177
 None
 0.93A 3lm8A-3bz5A:
undetectable
3lm8C-3bz5A:
undetectable		 3lm8A-3bz5A:
16.70
3lm8C-3bz5A:
16.70
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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 8 LEU A 226
LEU A 236
SER A 239
ASN A 241
 None
 0.89A 3lm8A-3bz5A:
undetectable
3lm8C-3bz5A:
undetectable		 3lm8A-3bz5A:
16.70
3lm8C-3bz5A:
16.70
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.
3LM8_C_VIBC223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 8 LEU A 353
LEU A 363
SER A 366
ASN A 368
 None
 0.81A 3lm8A-3bz5A:
undetectable
3lm8C-3bz5A:
undetectable		 3lm8A-3bz5A:
16.70
3lm8C-3bz5A:
16.70
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.
3LM8_D_VIBD223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 8 LEU A 226
LEU A 236
SER A 239
ASN A 241
 None
 1.00A 3lm8B-3bz5A:
undetectable
3lm8D-3bz5A:
undetectable		 3lm8B-3bz5A:
16.70
3lm8D-3bz5A:
16.70
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.
3LM8_D_VIBD223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 8 LEU A 353
LEU A 363
SER A 366
ASN A 368
 None
 1.00A 3lm8B-3bz5A:
undetectable
3lm8D-3bz5A:
undetectable		 3lm8B-3bz5A:
16.70
3lm8D-3bz5A:
16.70
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.
3LSL_A_PZIA800_0
(GLUTAMATE RECEPTOR 2)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 ASN A 262
LEU A 259
ASP A 258
SER A 239
 None
 1.35A 3lslA-3bz5A:
undetectable
3lslD-3bz5A:
undetectable		 3lslA-3bz5A:
18.32
3lslD-3bz5A:
18.32
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.
3LSL_D_PZID800_0
(GLUTAMATE RECEPTOR 2)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 SER A 239
ASN A 262
LEU A 259
ASP A 258
 None
 1.38A 3lslA-3bz5A:
undetectable
3lslD-3bz5A:
undetectable		 3lslA-3bz5A:
18.32
3lslD-3bz5A:
18.32
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.
3SP9_A_IL2A901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR DELTA)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 265
CYH A 249
ILE A 212
VAL A 238
ILE A 254
 None
 1.11A 3sp9A-3bz5A:
undetectable		 3sp9A-3bz5A:
18.74
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 0.92A 3ut5D-3bz5A:
undetectable		 3ut5D-3bz5A:
22.52
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 1.01A 4x1iD-3bz5A:
undetectable		 4x1iD-3bz5A:
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.
4X1K_D_LOCD502_2
(TUBULIN BETA CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 1.04A 4x1kD-3bz5A:
undetectable		 4x1kD-3bz5A:
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 1.03A 4x1yD-3bz5A:
undetectable		 4x1yD-3bz5A:
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.
4X20_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 1.00A 4x20B-3bz5A:
undetectable		 4x20B-3bz5A:
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LYS A 391
TYR A 373
TYR A 375
LEU A 376
 None
 1.07A 4yv5A-3bz5A:
undetectable		 4yv5A-3bz5A:
11.38
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 215
ARG A 246
THR A 224
LEU A 223
 None
 0.95A 5b1bA-3bz5A:
undetectable
5b1bJ-3bz5A:
undetectable		 5b1bA-3bz5A:
21.45
5b1bJ-3bz5A:
8.90
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.
5EYP_B_LOCB502_2
(TUBULIN BETA CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 0.99A 5eypB-3bz5A:
undetectable		 5eypB-3bz5A:
22.33
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.
5HRQ_I_IPHI101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 6 VAL A 280
LEU A 304
CYH A 291
LEU A 310
 None
 1.26A 5hrqB-3bz5A:
undetectable
5hrqI-3bz5A:
undetectable
5hrqJ-3bz5A:
undetectable		 5hrqB-3bz5A:
4.92
5hrqI-3bz5A:
5.61
5hrqJ-3bz5A:
4.92
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.
5NM5_B_LOCB502_2
(TUBULIN BETA-2B
CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 0.95A 5nm5B-3bz5A:
undetectable		 5nm5B-3bz5A:
22.33
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 ASP A 165
ASN A 184
ASP A 227
 None
 0.82A 5vopA-3bz5A:
undetectable		 5vopA-3bz5A:
19.92
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 ASP A 165
ASN A 184
ASP A 227
 None
 0.89A 5vopB-3bz5A:
undetectable		 5vopB-3bz5A:
19.92
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.
5XIW_D_LOCD503_2
(TUBULIN BETA CHAIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		5 / 12 LEU A 374
ASN A 378
ALA A 358
ALA A 333
ILE A 360
 None
 1.00A 5xiwD-3bz5A:
undetectable		 5xiwD-3bz5A:
9.76
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		3 / 3 GLN A 356
TYR A 375
ASN A 377
 None
 0.93A 6dwdC-3bz5A:
undetectable		 6dwdC-3bz5A:
20.82
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 3bz5 INTERNALIN-J
(Listeria
monocytogenes) 		4 / 7 LEU A 257
LEU A 247
LEU A 244
LEU A 215
 None
 0.72A 6g9bA-3bz5A:
undetectable
6g9bB-3bz5A:
undetectable		 6g9bA-3bz5A:
11.85
6g9bB-3bz5A:
10.09