SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hz8'

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.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 8 PHE A 288
VAL A 208
GLY A 228
GLY A 227
None
0.74A 1ekjE-4hz8A:
undetectable
1ekjF-4hz8A:
undetectable
1ekjE-4hz8A:
18.86
1ekjF-4hz8A:
18.86
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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 4 LEU A 151
PRO A 196
LEU A 197
ARG A 429
None
1.39A 1hrkB-4hz8A:
undetectable
1hrkB-4hz8A:
20.52
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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 6 LEU A  48
LEU A 151
PRO A 152
MET A 153
None
1.32A 1hz4A-4hz8A:
undetectable
1hz4A-4hz8A:
21.17
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 9 GLY A 170
GLY A 220
LEU A 221
GLU A 166
GLY A 211
None
1.12A 1jhoA-4hz8A:
undetectable
1jhoA-4hz8A:
22.08
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 9 GLY A 170
GLY A 220
LEU A 221
GLU A 166
GLY A 211
None
1.16A 1jhrA-4hz8A:
undetectable
1jhrA-4hz8A:
22.08
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 9 GLY A 170
GLY A 220
LEU A 221
GLU A 166
GLY A 211
None
1.14A 1l5kA-4hz8A:
undetectable
1l5kA-4hz8A:
22.08
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.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 9 GLY A 170
GLY A 220
LEU A 221
GLU A 166
GLY A 211
None
1.14A 1l5lA-4hz8A:
undetectable
1l5lA-4hz8A:
22.08
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 9 GLY A 170
GLY A 220
LEU A 221
GLU A 166
GLY A 211
None
1.15A 1l5mA-4hz8A:
undetectable
1l5mA-4hz8A:
22.08
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.
1XDK_B_9CRB600_1
(RETINOIC ACID
RECEPTOR, BETA)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 289
LEU A 292
ILE A 293
LEU A 381
LEU A 259
None
0.93A 1xdkB-4hz8A:
undetectable
1xdkB-4hz8A:
20.92
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 289
LEU A 292
ILE A 293
LEU A 381
LEU A 259
None
0.93A 1xdkF-4hz8A:
undetectable
1xdkF-4hz8A:
20.92
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.
2HRC_B_CHDB1604_0
(FERROCHELATASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 4 LEU A 151
PRO A 196
LEU A 197
ARG A 429
None
1.39A 2hrcB-4hz8A:
undetectable
2hrcB-4hz8A:
20.52
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 6 GLY A 430
PHE A  47
LYS A 111
THR A 112
None
1.31A 2m2oB-4hz8A:
undetectable
2m2oB-4hz8A:
5.37
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 5 ALA A 390
ASP A 438
ASP A 456
ASP A 404
None
1.16A 2nyuB-4hz8A:
undetectable
2nyuB-4hz8A:
18.69
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.
2PNJ_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 4 LEU A 151
PRO A 196
LEU A 197
ARG A 429
None
1.45A 2pnjB-4hz8A:
undetectable
2pnjB-4hz8A:
20.22
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 11 ASN A 202
GLU A 203
TYR A 332
GLU A 387
TRP A 434
BGC  A 501 (-3.1A)
BGC  A 501 (-2.3A)
BGC  A 501 (-4.3A)
BGC  A 501 (-2.6A)
BGC  A 501 (-3.6A)
0.85A 2v3dB-4hz8A:
16.8
2v3dB-4hz8A:
21.76
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.
2W3B_A_FOLA401_0
(DIHYDROFOLATE
REDUCTASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 327
PHE A 261
ILE A 385
LEU A 367
THR A 377
None
1.03A 2w3bA-4hz8A:
undetectable
2w3bA-4hz8A:
18.69
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.
2W3B_B_FOLB401_0
(DIHYDROFOLATE
REDUCTASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 327
PHE A 261
ILE A 385
LEU A 367
THR A 377
None
1.05A 2w3bB-4hz8A:
undetectable
2w3bB-4hz8A:
18.69
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.
2Y7W_B_SALB1300_1
(LYSR-TYPE REGULATORY
PROTEIN)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 10 ILE A 195
GLY A 192
GLY A 252
HIS A 146
PRO A 152
None
1.22A 2y7wB-4hz8A:
undetectable
2y7wB-4hz8A:
19.24
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 5 ILE A 362
HIS A 414
ARG A 407
GLY A 409
None
1.31A 3b9mA-4hz8A:
undetectable
3b9mA-4hz8A:
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.
3HRD_E_NIOE5660_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 GLU A 444
GLU A 441
TRP A 360
None
BGC  A 501 (-2.8A)
None
1.05A 3hrdA-4hz8A:
undetectable
3hrdE-4hz8A:
undetectable
3hrdF-4hz8A:
undetectable
3hrdA-4hz8A:
21.67
3hrdE-4hz8A:
21.67
3hrdF-4hz8A:
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.
3K37_A_BCZA468_1
(NEURAMINIDASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 ASP A  73
ARG A  77
ARG A 121
None
0.75A 3k37A-4hz8A:
undetectable
3k37A-4hz8A:
21.19
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.
3KO0_B_TFPB202_1
(PROTEIN S100-A4)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 GLU A  99
LEU A 102
ASP A 103
None
0.36A 3ko0A-4hz8A:
undetectable
3ko0A-4hz8A:
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 TYR A  95
ASP A  93
ASP A  89
None
0.94A 3ou7B-4hz8A:
undetectable
3ou7B-4hz8A:
19.46
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 ILE A 452
SER A 435
ILE A 385
ALA A 418
PHE A 411
None
1.15A 3vw1D-4hz8A:
undetectable
3vw1D-4hz8A:
18.71
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 110
ILE A 452
ILE A 150
VAL A 455
ASP A 101
None
1.26A 3vw1D-4hz8A:
undetectable
3vw1D-4hz8A:
18.71
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.
3WDM_A_ADNA901_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 9 ALA A 417
ARG A 420
LEU A 371
LEU A 422
ILE A 383
None
1.11A 3wdmA-4hz8A:
undetectable
3wdmA-4hz8A:
21.21
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.
3WDM_B_ADNB301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 10 ALA A 417
ARG A 420
LEU A 371
LEU A 422
ILE A 383
None
1.14A 3wdmB-4hz8A:
undetectable
3wdmB-4hz8A:
21.21
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.
4DJF_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 GLU A 286
ILE A 383
GLY A 373
ARG A 278
ILE A 374
None
1.47A 4djfA-4hz8A:
9.0
4djfA-4hz8A:
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.
4KEB_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 327
PHE A 261
ILE A 385
LEU A 367
THR A 377
None
1.05A 4kebB-4hz8A:
undetectable
4kebB-4hz8A:
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.
4KFJ_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 327
PHE A 261
ILE A 385
LEU A 367
THR A 377
None
1.07A 4kfjB-4hz8A:
undetectable
4kfjB-4hz8A:
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.
4KQI_A_NIOA403_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 9 GLY A 170
GLY A 220
LEU A 221
GLU A 166
GLY A 211
None
1.18A 4kqiA-4hz8A:
undetectable
4kqiA-4hz8A:
22.08
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 ASP A 160
TRP A 434
SER A 116
None
BGC  A 501 (-3.6A)
None
1.02A 4lrhB-4hz8A:
undetectable
4lrhB-4hz8A:
17.06
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.
4M6K_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 327
PHE A 261
ILE A 385
LEU A 367
THR A 377
None
1.07A 4m6kA-4hz8A:
undetectable
4m6kA-4hz8A:
18.69
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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 5 GLY A 211
ALA A 210
GLY A 220
PRO A 219
None
0.87A 4u9uA-4hz8A:
undetectable
4u9uA-4hz8A:
18.71
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 5 GLY A 211
ALA A 210
GLY A 220
PRO A 219
None
0.89A 4u9uB-4hz8A:
undetectable
4u9uB-4hz8A:
18.71
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.
4XP9_C_1WEC706_1
(TRANSPORTER)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 4 PHE A 411
ASP A 404
GLY A 389
SER A 467
None
1.38A 4xp9C-4hz8A:
0.0
4xp9C-4hz8A:
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.
5DXG_B_ESTB601_1
(ESTROGEN RECEPTOR)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 11 LEU A 367
ALA A 417
LEU A 428
GLY A 479
LEU A 480
None
1.26A 5dxgB-4hz8A:
undetectable
5dxgB-4hz8A:
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.
5Z84_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 5 ILE A 452
PHE A 411
TYR A 431
THR A 386
None
1.24A 5z84N-4hz8A:
undetectable
5z84W-4hz8A:
undetectable
5z84N-4hz8A:
22.08
5z84W-4hz8A:
9.69
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
4 / 7 ILE A 452
ARG A 114
THR A 112
LEU A 110
None
0.98A 5zcqA-4hz8A:
undetectable
5zcqJ-4hz8A:
undetectable
5zcqA-4hz8A:
22.08
5zcqJ-4hz8A:
9.69
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.
6BRD_A_RFPA502_1
(RIFAMPIN
MONOOXYGENASE)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 LEU A 287
MET A 335
PHE A 288
THR A 207
GLY A 211
None
1.36A 6brdA-4hz8A:
undetectable
6brdA-4hz8A:
10.45
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.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 ARG A 140
ARG A 139
ASP A 136
None
0.97A 6d8pA-4hz8A:
1.7
6d8pA-4hz8A:
20.48
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
5 / 12 TYR A 297
LEU A 308
ILE A 320
HIS A 238
THR A 200
None
1.33A 6djzB-4hz8A:
undetectable
6djzB-4hz8A:
20.94
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.
6ESM_A_PZEA307_1
(MATRIX
METALLOPROTEINASE-9,
MATRIX
METALLOPROTEINASE-9)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 TYR A  98
HIS A  94
PHE A 137
None
0.91A 6esmA-4hz8A:
undetectable
6esmA-4hz8A:
12.05
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.
6FHW_A_ACRA801_2
(GLUCOAMYLASE P)
4hz8 BETA-GLUCOSIDASE
(uncultured
bacterium)
3 / 3 TRP A 119
GLU A 182
GLU A 168
None
1.00A 6fhwA-4hz8A:
undetectable
6fhwA-4hz8A:
12.09