SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4r27'

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.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 6 ASN A 171
ILE A 289
ASN A 253
ASN A 174
 None
 1.14A 1h7xA-4r27A:
7.8		 1h7xA-4r27A:
17.30
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.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 6 ASN A 171
ILE A 289
ASN A 253
ASN A 174
 None
 1.13A 1h7xB-4r27A:
8.0		 1h7xB-4r27A:
17.30
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.
1H7X_C_URFC1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 6 ASN A 171
ILE A 289
ASN A 253
ASN A 174
 None
 1.14A 1h7xC-4r27A:
11.2		 1h7xC-4r27A:
17.30
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.
1H7X_D_URFD1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 6 ASN A 171
ILE A 289
ASN A 253
ASN A 174
 None
 1.13A 1h7xD-4r27A:
6.1		 1h7xD-4r27A:
17.30
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.
1HWI_A_115A2_2
(HMG-COA REDUCTASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 8 GLU A 342
ASN A 171
LEU A 175
LEU A 179
 None
 0.80A 1hwiB-4r27A:
undetectable		 1hwiB-4r27A:
22.84
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.
1HWI_C_115C4_2
(HMG-COA REDUCTASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 8 GLU A 342
ASN A 171
LEU A 175
LEU A 179
 None
 0.81A 1hwiD-4r27A:
undetectable		 1hwiD-4r27A:
22.84
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.
1HWI_D_115D3_1
(HMG-COA REDUCTASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 8 GLU A 342
ASN A 171
LEU A 175
LEU A 179
 None
 0.81A 1hwiC-4r27A:
undetectable		 1hwiC-4r27A:
22.84
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.
1IBG_H_OBNH1_1
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN))		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 6 LEU A 251
TRP A 249
PHE A 277
VAL A 273
 None
 0.94A 1ibgH-4r27A:
undetectable		 1ibgH-4r27A:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NCW_H_BEZH601_0
(IMMUNOGLOBULIN IGG2A)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 9 ALA A 346
ASN A 312
LEU A 345
GLY A 344
GLY A 293
 None
 1.28A 1ncwH-4r27A:
undetectable
1ncwL-4r27A:
undetectable		 1ncwH-4r27A:
18.45
1ncwL-4r27A:
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.
1RU9_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 9 ALA A 346
ASN A 312
LEU A 345
GLY A 344
GLY A 293
 None
 1.23A 1ru9H-4r27A:
undetectable
1ru9L-4r27A:
undetectable		 1ru9H-4r27A:
18.45
1ru9L-4r27A:
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.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 10 ALA A 346
ASN A 312
LEU A 345
GLY A 344
GLY A 293
 None
 1.25A 1ruaH-4r27A:
undetectable
1ruaL-4r27A:
undetectable		 1ruaH-4r27A:
18.45
1ruaL-4r27A:
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.
1RUL_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 9 ALA A 346
ASN A 312
LEU A 345
GLY A 344
GLY A 293
 None
 1.27A 1rulH-4r27A:
undetectable
1rulL-4r27A:
undetectable		 1rulH-4r27A:
18.45
1rulL-4r27A:
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.
1RUM_H_BEZH1601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 9 ALA A 346
ASN A 312
LEU A 345
GLY A 344
GLY A 293
 None
 1.29A 1rumH-4r27A:
undetectable
1rumL-4r27A:
undetectable		 1rumH-4r27A:
18.45
1rumL-4r27A:
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.
1RUP_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 9 ALA A 346
ASN A 312
LEU A 345
GLY A 344
GLY A 293
 None
 1.28A 1rupH-4r27A:
undetectable
1rupL-4r27A:
undetectable		 1rupH-4r27A:
18.45
1rupL-4r27A:
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.
2AOH_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 5 LEU A  46
ASP A  42
GLY A 138
ALA A 201
 None
 0.96A 2aohA-4r27A:
undetectable		 2aohA-4r27A:
13.62
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.
2BR4_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 LEU A 345
GLY A 293
ASN A 312
ALA A 322
ALA A 325
 None
 1.16A 2br4B-4r27A:
undetectable		 2br4B-4r27A:
19.20
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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		6 / 9 LEU A  49
ILE A  53
PHE A 217
VAL A 195
ALA A 201
LEU A  46
 None
 1.27A 2m9qA-4r27A:
undetectable		 2m9qA-4r27A:
20.71
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.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 THR A 326
ILE A 289
ALA A 360
GLY A 363
PRO A 320
 None
 1.07A 2y7hB-4r27A:
undetectable		 2y7hB-4r27A:
22.62
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.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 THR A 326
ILE A 289
ALA A 360
GLY A 363
PRO A 320
 None
 1.07A 2y7hC-4r27A:
undetectable		 2y7hC-4r27A:
22.62
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.
2ZIF_A_SAMA298_0
(PUTATIVE
MODIFICATION
METHYLASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ALA A 230
PRO A 173
GLY A 223
THR A 220
LEU A 228
 None
 1.19A 2zifA-4r27A:
undetectable		 2zifA-4r27A:
24.28
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.
2ZIF_B_SAMB298_0
(PUTATIVE
MODIFICATION
METHYLASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ALA A 230
PRO A 173
GLY A 223
THR A 220
LEU A 228
 None
 1.19A 2zifB-4r27A:
undetectable		 2zifB-4r27A:
24.28
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.
3BJW_B_SVRB512_1
(PHOSPHOLIPASE A2)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 5 VAL A 122
VAL A 166
THR A  81
THR A 124
 None
 1.05A 3bjwA-4r27A:
undetectable		 3bjwA-4r27A:
13.54
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 5 VAL A 122
VAL A 166
THR A  81
THR A 124
 None
 1.00A 3bjwG-4r27A:
undetectable		 3bjwG-4r27A:
13.54
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.
3BJW_F_SVRF509_1
(PHOSPHOLIPASE A2)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 5 VAL A 122
VAL A 166
THR A  81
THR A 124
 None
 1.02A 3bjwC-4r27A:
undetectable		 3bjwC-4r27A:
13.54
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 5 VAL A 122
VAL A 166
THR A  81
THR A 124
 None
 1.04A 3bjwD-4r27A:
undetectable		 3bjwD-4r27A:
13.54
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.
3FBX_A_ACTA608_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		3 / 3 GLU A 324
VAL A 364
CYH A 367
 None
 0.99A 3fbxA-4r27A:
undetectable		 3fbxA-4r27A:
21.32
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 THR A 295
LEU A 178
GLY A 185
ILE A 389
GLU A 316
 None
 1.00A 3ijdA-4r27A:
9.2		 3ijdA-4r27A:
20.14
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.
3KP5_A_KANA2001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 11 VAL A  27
THR A 381
GLN A  33
GLU A  88
HIS A  64
 None
 1.44A 3kp5A-4r27A:
undetectable		 3kp5A-4r27A:
14.75
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.
3LBD_A_9CRA424_1
(RETINOIC ACID
RECEPTOR GAMMA)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 PHE A  85
LEU A 160
ARG A 109
GLY A 165
ALA A 167
 None
 1.38A 3lbdA-4r27A:
undetectable		 3lbdA-4r27A:
20.09
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.
3TMZ_A_06XA503_1
(CYTOCHROME P450 2B4)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 11 ILE A 289
ILE A 256
ALA A 330
GLU A 275
VAL A 273
 None
 0.96A 3tmzA-4r27A:
undetectable		 3tmzA-4r27A:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 6 HIS A 106
HIS A  64
GLU A 112
ASP A 162
 None
 1.31A 4blvA-4r27A:
undetectable		 4blvA-4r27A:
24.09
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.
4FQS_A_LYAA302_1
(THYMIDYLATE SYNTHASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 HIS A 117
GLY A 418
TYR A 377
VAL A  27
ALA A 379
 None
 1.22A 4fqsA-4r27A:
undetectable		 4fqsA-4r27A:
23.22
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.
4LRH_D_FOLD301_1
(FOLATE RECEPTOR
ALPHA)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		3 / 3 HIS A 126
TRP A 249
SER A 130
 None
 1.10A 4lrhD-4r27A:
undetectable		 4lrhD-4r27A:
18.04
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ASP A 362
ALA A 365
THR A  81
PHE A  19
GLY A 376
 None
 1.38A 5hfjH-4r27A:
undetectable		 5hfjH-4r27A:
20.33
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.
5IGJ_A_CTYA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ILE A 389
GLU A 141
ALA A 202
ALA A 201
GLY A 193
 None
 1.01A 5igjA-4r27A:
undetectable		 5igjA-4r27A:
24.65
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.
5IGT_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ILE A 389
GLU A 141
ALA A 202
ALA A 201
GLY A 193
 None
 1.02A 5igtA-4r27A:
undetectable		 5igtA-4r27A:
24.65
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.
5IQB_A_KANA600_1
(BIFUNCTIONAL AAC/APH)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ASP A  42
SER A 130
GLU A  88
SER A  86
GLU A  35
 None
 1.17A 5iqbA-4r27A:
undetectable		 5iqbA-4r27A:
20.28
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.
5IQB_D_KAND600_1
(BIFUNCTIONAL AAC/APH)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ASP A  42
SER A 130
GLU A  88
SER A  86
GLU A  35
 None
 1.12A 5iqbD-4r27A:
undetectable		 5iqbD-4r27A:
20.28
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.
5IQE_A_NMYA600_1
(BIFUNCTIONAL AAC/APH)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 11 ASP A  42
SER A 130
GLU A  88
SER A  86
GLU A  35
 None
 1.46A 5iqeA-4r27A:
0.0		 5iqeA-4r27A:
20.28
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.
5IQE_D_NMYD600_1
(BIFUNCTIONAL AAC/APH)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 12 ASP A  42
SER A 130
GLU A  88
SER A  86
GLU A  35
 None
 1.29A 5iqeD-4r27A:
undetectable		 5iqeD-4r27A:
20.28
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.
5VYH_A_FOLA409_0
(S PROTEIN)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		5 / 10 PRO A 189
ALA A 199
GLY A  51
THR A  52
ALA A 201
 None
 1.37A 5vyhA-4r27A:
undetectable		 5vyhA-4r27A:
18.89
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 5 HIS A  48
ASP A  60
TRP A  44
GLY A  36
 None
 1.23A 5x7pB-4r27A:
2.5		 5x7pB-4r27A:
16.14
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		3 / 3 GLU A  88
TRP A 388
HIS A 126
 None
 0.81A 5xipA-4r27A:
undetectable		 5xipA-4r27A:
23.43
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.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 4r27 GLYCOSIDE HYDROLASE
(Microbacterium
sp.
Gsoil167) 		4 / 7 GLU A  93
ARG A 144
THR A 145
PRO A 131
 None
 1.00A 6a4iB-4r27A:
undetectable		 6a4iB-4r27A:
20.57