SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2e0p'

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.
1N49_B_RITB301_1
(PROTEASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 7 ASP A 300
GLY A 364
PRO A 286
ALA A 288
 None
 0.79A 1n49A-2e0pA:
undetectable		 1n49A-2e0pA:
12.76
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.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 ILE A  27
ALA A 389
PHE A 381
LEU A 355
PHE A 228
 None
 1.12A 1og5B-2e0pA:
undetectable		 1og5B-2e0pA:
22.46
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 9 VAL A 162
LEU A 165
LEU A 106
GLY A 180
ALA A 225
 None
 1.13A 1pxxB-2e0pA:
undetectable		 1pxxB-2e0pA:
22.24
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.
1PXX_D_DIFD3701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 10 VAL A 162
LEU A 165
LEU A 106
GLY A 180
ALA A 225
 None
 1.14A 1pxxD-2e0pA:
undetectable		 1pxxD-2e0pA:
22.24
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.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 ASN A 485
ILE A 486
ASP A  35
ALA A  36
THR A 408
 None
GOL  A 602 ( 4.8A)
ZN  A 700 ( 3.0A)
None
None
 1.08A 1r9oA-2e0pA:
undetectable		 1r9oA-2e0pA:
22.26
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.
2B25_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 THR A 390
GLY A  45
VAL A 279
ASP A 278
ILE A 227
 None
CTT  A 800 ( 3.7A)
None
None
None
 1.10A 2b25B-2e0pA:
undetectable		 2b25B-2e0pA:
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.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		3 / 3 THR A  91
PRO A  86
TYR A 164
 None
 0.65A 2dxrA-2e0pA:
undetectable		 2dxrA-2e0pA:
23.12
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.
2EJ3_B_GBNB914_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 10 PHE A 161
GLY A  50
GLY A 113
ALA A 111
ALA A 112
 None
 1.01A 2ej3B-2e0pA:
undetectable		 2ej3B-2e0pA:
20.41
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.
2IGT_A_SAMA1001_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 PHE A 335
ALA A 244
SER A 243
ALA A 204
GLY A 248
 None
 1.08A 2igtA-2e0pA:
undetectable		 2igtA-2e0pA:
20.45
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.
2IGT_B_SAMB1002_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 PHE A 335
ALA A 244
SER A 243
ALA A 204
GLY A 248
 None
 1.08A 2igtB-2e0pA:
undetectable		 2igtB-2e0pA:
20.45
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.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 4 ASP A 394
ASP A 361
ASP A  35
GLY A 365
 None
None
ZN  A 700 ( 3.0A)
None
 1.33A 2igtC-2e0pA:
undetectable		 2igtC-2e0pA:
20.45
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		6 / 12 ASN A 185
GLU A 186
HIS A 283
TYR A 285
GLU A 359
TRP A 392
 CTT  A 800 (-3.2A)
CTT  A 800 ( 2.9A)
CTT  A 800 ( 4.9A)
CTT  A 800 (-4.0A)
CTT  A 800 (-2.6A)
CTT  A 800 ( 3.9A)
 0.76A 2v3dA-2e0pA:
13.5		 2v3dA-2e0pA:
22.64
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 11 ASN A 185
GLU A 186
TYR A 285
GLU A 359
TRP A 392
 CTT  A 800 (-3.2A)
CTT  A 800 ( 2.9A)
CTT  A 800 (-4.0A)
CTT  A 800 (-2.6A)
CTT  A 800 ( 3.9A)
 0.86A 2v3dB-2e0pA:
13.0		 2v3dB-2e0pA:
22.64
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.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 THR A 240
GLN A 242
SER A 243
TRP A 327
 None
 1.15A 2xz5A-2e0pA:
undetectable
2xz5C-2e0pA:
undetectable		 2xz5A-2e0pA:
18.51
2xz5C-2e0pA:
18.51
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.
3EKT_B_017B200_2
(PROTEASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 9 GLY A 371
ILE A 372
PRO A 314
ALA A 313
ILE A 295
 None
 1.00A 3ektB-2e0pA:
undetectable		 3ektB-2e0pA:
12.88
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		3 / 3 GLY A  44
THR A 108
ASN A 185
 GOL  A 601 (-3.9A)
None
CTT  A 800 (-3.2A)
 0.72A 3v4tD-2e0pA:
0.3		 3v4tD-2e0pA:
23.44
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.
3WXO_A_NIZA802_1
(CATALASE-PEROXIDASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 LEU A 450
ILE A 448
GLY A 474
ILE A 492
 None
 0.91A 3wxoA-2e0pA:
undetectable		 3wxoA-2e0pA:
23.12
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.
4HB6_A_DXCA75_0
(PPCA)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 ILE A 449
LEU A 451
ILE A 486
GLY A 370
 None
None
GOL  A 602 ( 4.8A)
None
 0.81A 4hb6A-2e0pA:
undetectable		 4hb6A-2e0pA:
8.81
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.
4JEC_B_478B401_3
(HIV-1 PROTEASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		3 / 3 ASP A 281
LEU A 277
VAL A 218
 None
 0.70A 4jecB-2e0pA:
undetectable		 4jecB-2e0pA:
12.13
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.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 ALA A 434
LYS A 383
ILE A  27
TYR A 407
GLY A  29
 None
 1.15A 4l9qB-2e0pA:
undetectable		 4l9qB-2e0pA:
21.23
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.
4LTW_A_STRA301_2
(ANCESTRAL STEROID
RECEPTOR 2)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 ALA A 373
THR A 459
VAL A  10
PHE A 461
 None
 0.95A 4ltwA-2e0pA:
undetectable		 4ltwA-2e0pA:
17.02
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.
4MM7_A_29JA603_1
(TRANSPORTER)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 10 TYR A 387
SER A  24
GLY A 385
ASP A 281
THR A 358
 None
 1.42A 4mm7A-2e0pA:
0.0		 4mm7A-2e0pA:
20.84
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.
4NKX_C_STRC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 5 ILE A 372
ARG A 315
ASP A 428
VAL A 504
 None
 1.20A 4nkxC-2e0pA:
undetectable		 4nkxC-2e0pA:
20.07
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.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		3 / 3 THR A  91
ASN A  52
PHE A  57
 None
 0.81A 4pd9A-2e0pA:
undetectable		 4pd9A-2e0pA:
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.
4PE5_B_QELB920_1
(GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 1
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 10 TYR A  26
THR A  39
LEU A 106
ALA A 389
ILE A  27
 None
 1.38A 4pe5A-2e0pA:
undetectable
4pe5B-2e0pA:
0.2		 4pe5A-2e0pA:
22.83
4pe5B-2e0pA:
20.39
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.
4PE5_C_QELC939_1
(GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 1
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 10 TYR A  26
THR A  39
LEU A 106
ALA A 389
ILE A  27
 None
 1.40A 4pe5C-2e0pA:
undetectable
4pe5D-2e0pA:
0.5		 4pe5C-2e0pA:
22.83
4pe5D-2e0pA:
20.39
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		3 / 3 SER A 467
TYR A 471
ASP A 442
 None
 0.88A 4rp8C-2e0pA:
undetectable		 4rp8C-2e0pA:
21.53
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.
4RUJ_A_VDXA501_1
(VITAMIN D3 RECEPTOR
A)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 VAL A 439
ARG A  20
SER A 467
VAL A 513
HIS A 511
 None
 1.47A 4rujA-2e0pA:
undetectable		 4rujA-2e0pA:
19.77
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.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A 279
TYR A 387
ALA A 356
 None
 0.56A 4ybnA-2e0pA:
undetectable		 4ybnA-2e0pA:
18.64
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 GLY A  50
GLY A 234
LEU A 189
HIS A 194
THR A  48
 None
 1.31A 4ze1A-2e0pA:
undetectable		 4ze1A-2e0pA:
22.37
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.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 TYR A 362
LEU A 355
ILE A 227
GLY A 229
PHE A 381
 None
 1.12A 5fsaB-2e0pA:
undetectable		 5fsaB-2e0pA:
23.44
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.
5FUQ_A_ACTA1278_0
(NAD(P)H
DEHYDROGENASE
[QUINONE] 1)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 5 HIS A 447
SER A 437
ILE A 449
TYR A 407
 None
 1.08A 5fuqA-2e0pA:
1.1
5fuqB-2e0pA:
0.5		 5fuqA-2e0pA:
17.78
5fuqB-2e0pA:
17.78
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.
5IGZ_A_SPRA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 9 LEU A 207
ILE A 183
ILE A 258
GLU A 239
PHE A 257
 None
 1.34A 5igzA-2e0pA:
2.6		 5igzA-2e0pA:
21.85
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.
5LJE_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 PHE A 257
LEU A 241
ALA A 204
LEU A 277
LEU A 280
 None
 1.09A 5ljeA-2e0pA:
undetectable		 5ljeA-2e0pA:
12.65
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.
5VW5_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 GLY A 371
GLY A 403
LEU A 406
GLU A 401
 None
None
None
ZN  A 700 (-2.1A)
 0.67A 5vw5A-2e0pA:
undetectable		 5vw5A-2e0pA:
22.22
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.
5VW5_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 THR A 369
GLY A 370
GLY A 364
ALA A 299
 None
 0.53A 5vw5A-2e0pA:
undetectable		 5vw5A-2e0pA:
22.22
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.
5VW9_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 THR A 369
GLY A 370
ALA A 373
GLY A 364
 None
 0.53A 5vw9A-2e0pA:
undetectable		 5vw9A-2e0pA:
22.03
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.
5VW9_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 THR A 369
GLY A 370
ALA A 373
GLY A 365
 None
 0.74A 5vw9A-2e0pA:
undetectable		 5vw9A-2e0pA:
22.03
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.
5X23_A_LSNA503_1
(CYTOCHROME P450 2C9)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 5 PRO A 351
GLY A 352
THR A 353
LYS A 354
 None
 1.15A 5x23A-2e0pA:
undetectable		 5x23A-2e0pA:
22.14
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.
5XXI_A_LSNA502_1
(CYTOCHROME P450 2C9)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 6 PRO A 351
GLY A 352
THR A 353
LYS A 354
 None
 1.11A 5xxiA-2e0pA:
undetectable		 5xxiA-2e0pA:
22.18
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.
6BP4_B_SAMB505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 GLY A 229
ILE A 227
TYR A 104
LEU A 106
GLY A 180
 None
 1.34A 6bp4B-2e0pA:
undetectable		 6bp4B-2e0pA:
19.54
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.
6BQG_A_ERMA1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		5 / 12 GLY A 370
ALA A 373
PHE A 391
ASN A 397
SER A 396
 None
 1.14A 6bqgA-2e0pA:
undetectable		 6bqgA-2e0pA:
9.25
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 2e0p ENDOGLUCANASE
(Ruminiclostridiu
m
thermocellum) 		4 / 8 TRP A 392
LEU A  72
TYR A  71
THR A  48
 CTT  A 800 ( 3.9A)
None
CTT  A 800 (-3.7A)
None
 1.10A 6c71B-2e0pA:
undetectable		 6c71B-2e0pA:
15.94