SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hxj'

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.
1BKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 9 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.36A 1bkfA-1hxjA:
undetectable		 1bkfA-1hxjA:
13.70
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.
1FKB_A_RAPA108_1
(FK506 BINDING
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		6 / 12 TYR A 163
PHE A 151
VAL A 140
TRP A  96
HIS A 137
PHE A 166
 None
 1.37A 1fkbA-1hxjA:
undetectable		 1fkbA-1hxjA:
14.11
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.
1FKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		6 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
HIS A 137
PHE A 166
 None
 1.43A 1fkfA-1hxjA:
undetectable		 1fkfA-1hxjA:
14.11
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.
1FKJ_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		6 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
HIS A 137
PHE A 166
 None
 1.44A 1fkjA-1hxjA:
undetectable		 1fkjA-1hxjA:
14.11
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.
1FKL_A_RAPA108_1
(FK506 BINDING
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		6 / 12 TYR A 163
PHE A 151
VAL A 140
TRP A  96
HIS A 137
PHE A 166
 None
 1.38A 1fklA-1hxjA:
undetectable		 1fklA-1hxjA:
14.08
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.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 7 TYR A 468
ASN A 326
TRP A 452
GLY A 324
 None
 1.37A 1mxgA-1hxjA:
10.5		 1mxgA-1hxjA:
23.23
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.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 ARG A  58
ILE A  59
PHE A 461
THR A 197
PHE A 193
 None
 1.19A 1og5B-1hxjA:
0.0		 1og5B-1hxjA:
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.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 LEU A 120
TYR A 116
LEU A  82
LEU A 454
TYR A  90
 None
 1.39A 1p33A-1hxjA:
3.0		 1p33A-1hxjA:
20.32
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.
1QZZ_A_SAMA635_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 TYR A 428
GLY A 405
GLU A 466
PRO A 372
ASP A  61
 None
 1.20A 1qzzA-1hxjA:
undetectable		 1qzzA-1hxjA:
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 6 ASP A 456
TYR A 472
ASP A 474
ASN A 476
 None
 0.98A 1rjdA-1hxjA:
undetectable		 1rjdA-1hxjA:
20.04
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.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 6 ASP A 456
TYR A 472
ASP A 474
ASN A 476
 None
 0.99A 1rjdB-1hxjA:
undetectable		 1rjdB-1hxjA:
20.04
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 6 ASP A 456
TYR A 472
ASP A 474
ASN A 476
 None
 0.99A 1rjdC-1hxjA:
undetectable		 1rjdC-1hxjA:
20.04
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.
1TCO_C_FK5C509_2
(FK506-BINDING
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
VAL A 140
TRP A  96
HIS A 137
PHE A 166
 None
 1.15A 1tcoC-1hxjA:
undetectable		 1tcoC-1hxjA:
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.
1TLS_A_C2FA266_0
(THYMIDYLATE SYNTHASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 SER A  30
ILE A  34
LEU A  81
GLY A 469
VAL A 473
 None
 1.14A 1tlsA-1hxjA:
0.0		 1tlsA-1hxjA:
19.96
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.
1TSN_A_C2FA266_0
(THYMIDYLATE SYNTHASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 SER A  30
ILE A  34
LEU A  81
GLY A 469
VAL A 473
 None
 1.10A 1tsnA-1hxjA:
0.0		 1tsnA-1hxjA:
19.96
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 GLN A 447
ILE A 397
TYR A 398
 None
 0.64A 1vifA-1hxjA:
0.0		 1vifA-1hxjA:
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 THR A 189
PRO A 187
THR A 191
 None
 0.79A 209dC-1hxjA:
undetectable		 209dC-1hxjA:
3.52
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.
2DG3_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		6 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
HIS A 137
PHE A 166
 None
 1.41A 2dg3A-1hxjA:
undetectable		 2dg3A-1hxjA:
14.11
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 6 HIS A 137
ASP A 456
TYR A 468
TRP A 138
 None
 1.48A 2eimA-1hxjA:
0.0
2eimC-1hxjA:
undetectable		 2eimA-1hxjA:
21.63
2eimC-1hxjA:
17.70
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.
2FKE_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		6 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
HIS A 137
PHE A 166
 None
 1.43A 2fkeA-1hxjA:
undetectable		 2fkeA-1hxjA:
14.11
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 7 TYR A 398
GLY A 252
TYR A 132
ASP A 238
 None
 1.05A 2g72B-1hxjA:
undetectable		 2g72B-1hxjA:
18.95
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.
2GJ5_A_VD3A164_1
(BETA-LACTOGLOBULIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 5 ASP A  78
LEU A  81
MET A 483
ARG A 481
 None
 1.17A 2gj5A-1hxjA:
0.0		 2gj5A-1hxjA:
16.74
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 ASN A 185
GLU A 186
TYR A 328
GLU A 401
TRP A 452
 None
 0.84A 2v3dB-1hxjA:
2.6		 2v3dB-1hxjA:
22.79
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.
2VN1_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.36A 2vn1A-1hxjA:
undetectable		 2vn1A-1hxjA:
15.23
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.
2VN1_B_FK5B501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.35A 2vn1B-1hxjA:
undetectable		 2vn1B-1hxjA:
15.23
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.
2Y7W_A_SALA1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 9 ILE A 159
TYR A 163
GLY A 226
PHE A 184
ILE A 229
 None
 1.23A 2y7wA-1hxjA:
0.0		 2y7wA-1hxjA:
17.13
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.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 7 TYR A 449
PHE A  25
MET A  87
ILE A 433
 None
 1.22A 2zseA-1hxjA:
0.0		 2zseA-1hxjA:
18.90
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.
3A3Y_A_OBNA6000_1
(NA, K-ATPASE ALPHA
SUBUNIT)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 PHE A  19
GLY A 448
ALA A  89
PHE A  25
LEU A 490
 None
 1.29A 3a3yA-1hxjA:
undetectable		 3a3yA-1hxjA:
18.16
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.
3CR5_X_PNTX94_0
(PROTEIN S100-B)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 PHE A 166
CYH A 170
PHE A 174
 None
 1.09A 3cr5X-1hxjA:
undetectable		 3cr5X-1hxjA:
11.41
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 8 ASP A 350
TYR A 223
VAL A 345
LEU A 209
 None
 0.96A 3jq7C-1hxjA:
3.1		 3jq7C-1hxjA:
19.34
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.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.38A 3o5rA-1hxjA:
undetectable		 3o5rA-1hxjA:
15.84
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 5 PHE A 332
TYR A 375
ILE A 336
LYS A 334
 None
 1.21A 3sueC-1hxjA:
undetectable		 3sueC-1hxjA:
16.83
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.35A 3uf8A-1hxjA:
undetectable		 3uf8A-1hxjA:
17.97
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.35A 3uqaA-1hxjA:
undetectable		 3uqaA-1hxjA:
18.39
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.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.33A 3vawA-1hxjA:
undetectable		 3vawA-1hxjA:
18.18
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.
4D33_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 5 GLY A  68
ILE A  34
VAL A 473
SER A  71
 None
 1.26A 4d33B-1hxjA:
0.0		 4d33B-1hxjA:
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.
4DRJ_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.34A 4drjA-1hxjA:
undetectable		 4drjA-1hxjA:
16.84
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.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.35A 4dz2A-1hxjA:
undetectable
4dz2B-1hxjA:
undetectable		 4dz2A-1hxjA:
12.74
4dz2B-1hxjA:
12.74
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.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.35A 4dz2A-1hxjA:
undetectable
4dz2B-1hxjA:
undetectable		 4dz2A-1hxjA:
12.74
4dz2B-1hxjA:
12.74
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.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.33A 4dz3A-1hxjA:
undetectable		 4dz3A-1hxjA:
12.74
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.32A 4dz3B-1hxjA:
undetectable		 4dz3B-1hxjA:
12.74
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.
4EJJ_B_NCTB501_1
(CYTOCHROME P450 2A6)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 7 ASN A 321
GLY A 252
THR A 183
PHE A 171
 None
 0.92A 4ejjB-1hxjA:
0.0		 4ejjB-1hxjA:
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.
4FOG_C_C2FC302_0
(THYMIDYLATE SYNTHASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 SER A  30
ILE A  34
LEU A  81
GLY A 469
VAL A 473
 None
 1.16A 4fogC-1hxjA:
0.0		 4fogC-1hxjA:
19.09
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 6 ARG A 425
GLU A 459
ASP A 456
ASP A 408
 None
 1.40A 4kcnA-1hxjA:
undetectable		 4kcnA-1hxjA:
22.30
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.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.34A 4laxA-1hxjA:
undetectable		 4laxA-1hxjA:
19.84
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 ASP A 139
TRP A 452
SER A  93
 None
 1.02A 4lrhB-1hxjA:
0.0		 4lrhB-1hxjA:
16.57
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.31A 4nnrA-1hxjA:
undetectable
4nnrB-1hxjA:
undetectable		 4nnrA-1hxjA:
14.00
4nnrB-1hxjA:
14.00
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.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.35A 4nnrB-1hxjA:
undetectable		 4nnrB-1hxjA:
14.00
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 5 THR A 400
THR A 183
HIS A 233
ASN A 321
 None
 1.43A 4pgfB-1hxjA:
undetectable		 4pgfB-1hxjA:
20.16
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.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.37A 4qt2A-1hxjA:
undetectable		 4qt2A-1hxjA:
15.16
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.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 10 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.40A 4qt3A-1hxjA:
undetectable		 4qt3A-1hxjA:
14.65
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.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 PHE A 458
ILE A  59
HIS A  53
ASP A  49
SER A  46
 None
 1.49A 4r88A-1hxjA:
6.5		 4r88A-1hxjA:
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.
4U15_A_0HKA2001_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 ASN A 185
PHE A 450
TYR A  90
 None
 0.69A 4u15A-1hxjA:
0.0		 4u15A-1hxjA:
21.28
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.
5DWK_C_ACTC207_0
(DIACYLGLYCEROL
KINASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 5 GLU A 459
ALA A 462
GLU A 466
ASN A 371
 None
 0.96A 5dwkC-1hxjA:
undetectable		 5dwkC-1hxjA:
14.13
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.
5ERS_A_ACTA803_0
(GEPHYRIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 THR A 400
ALA A 254
ASN A 326
 None
 0.62A 5ersA-1hxjA:
undetectable		 5ersA-1hxjA:
21.70
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.
5HUA_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.36A 5huaA-1hxjA:
undetectable		 5huaA-1hxjA:
14.78
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 11 TYR A 163
PHE A 151
VAL A 140
TRP A  96
PHE A 166
 None
 1.37A 5hwcA-1hxjA:
undetectable		 5hwcA-1hxjA:
15.92
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.
5I9Y_A_1N1A1001_2
(EPHRIN TYPE-A
RECEPTOR 2)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 ILE A 397
ILE A 440
MET A 388
 None
 0.68A 5i9yA-1hxjA:
undetectable		 5i9yA-1hxjA:
20.23
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.
5IKT_B_TLFB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 TYR A 163
TYR A 117
SER A  93
 None
 0.98A 5iktB-1hxjA:
0.0		 5iktB-1hxjA:
21.50
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.
5J7W_C_MTXC402_1
(THYMIDYLATE SYNTHASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 ILE A 404
ASP A 456
GLY A 469
TYR A 472
ALA A 419
 None
 1.31A 5j7wC-1hxjA:
0.0		 5j7wC-1hxjA:
19.19
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.
5KM8_B_L8PB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 8 TRP A  38
GLN A 142
SER A  46
HIS A  53
 None
 1.19A 5km8A-1hxjA:
undetectable
5km8B-1hxjA:
undetectable		 5km8A-1hxjA:
14.79
5km8B-1hxjA:
14.79
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 LEU A 182
LEU A 253
LEU A 285
MET A 388
LEU A 325
 None
 1.10A 5mwyA-1hxjA:
undetectable		 5mwyA-1hxjA:
17.97
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.
5NFJ_A_SAMA501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 LEU A 323
ILE A 397
LEU A 285
LEU A 385
MET A 388
 None
 0.69A 5nfjA-1hxjA:
undetectable		 5nfjA-1hxjA:
17.82
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.
5Y7P_E_CHDE401_0
(BILE SALT HYDROLASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 8 TYR A 327
ILE A 399
ASN A 280
LEU A 385
 None
 0.76A 5y7pE-1hxjA:
undetectable		 5y7pE-1hxjA:
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 GLY A 264
GLY A 359
ASP A 269
LEU A 268
ASN A 335
 None
 1.12A 5ynmA-1hxjA:
undetectable		 5ynmA-1hxjA:
20.04
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.
5ZW2_A_ACTA511_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 ARG A 425
ILE A 429
SER A 486
 None
 0.82A 5zw2A-1hxjA:
undetectable		 5zw2A-1hxjA:
20.49
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.
6A93_B_8NUB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 VAL A 160
THR A 164
LEU A 152
PHE A 184
VAL A 140
 None
 1.22A 6a93B-1hxjA:
undetectable		 6a93B-1hxjA:
20.19
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		3 / 3 GLY A 463
THR A 465
GLU A 466
 None
 0.59A 6b58A-1hxjA:
undetectable		 6b58A-1hxjA:
23.16
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.
6CLX_A_SAMA401_0
(O-METHYLTRANSFERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		5 / 12 TRP A  48
GLY A 463
GLY A  62
SER A  65
TRP A 460
 None
 1.30A 6clxA-1hxjA:
undetectable		 6clxA-1hxjA:
19.49
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.
6EF6_A_ACTA405_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 1hxj BETA-GLUCOSIDASE
(Zea
mays) 		4 / 6 THR A 329
ARG A 331
PRO A 367
ILE A 374
 None
 1.41A 6ef6A-1hxjA:
0.0		 6ef6A-1hxjA:
19.10