SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p14'

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.
1HPV_B_478B200_1
(HIV-1 PROTEASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 9 ILE A  19
GLY A  15
ILE A  12
PRO A 382
ILE A 386
 None
 0.90A 1hpvA-3p14A:
undetectable		 1hpvA-3p14A:
14.43
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.
1XID_A_ASCA389_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 10 TRP A  38
HIS A  93
PHE A 135
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 0.70A 1xidA-3p14A:
27.5		 1xidA-3p14A:
24.73
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.
1XIH_A_SORA389_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 12 TRP A  38
HIS A  93
PHE A 135
TRP A 184
LYS A 227
ASP A 293
 None
 1.14A 1xihA-3p14A:
27.5		 1xihA-3p14A:
24.73
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.
1XIH_A_SORA389_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
PHE A 135
TRP A 184
LYS A 227
HIS A 261
ASP A 325
 None
 0.72A 1xihA-3p14A:
27.5		 1xihA-3p14A:
24.73
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 5 TYR A 409
ILE A 406
ARG A 417
GLY A  65
 None
 1.11A 2du8J-3p14A:
undetectable		 2du8J-3p14A:
22.57
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.
2X2N_B_X2NB1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 PHE A 350
TYR A 381
ALA A 347
ALA A 373
LEU A 359
 None
 1.18A 2x2nB-3p14A:
undetectable		 2x2nB-3p14A:
22.85
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 8 HIS A 296
ASP A 328
SER A 330
ILE A 331
 None
 1.03A 2xadA-3p14A:
undetectable		 2xadA-3p14A:
20.37
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 8 HIS A 296
ASP A 328
SER A 330
ILE A 331
 None
 1.06A 2xadB-3p14A:
undetectable		 2xadB-3p14A:
20.37
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 8 HIS A 296
ASP A 328
SER A 330
ILE A 331
 None
 1.01A 2xadC-3p14A:
undetectable		 2xadC-3p14A:
20.37
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 8 HIS A 296
ASP A 328
SER A 330
ILE A 331
 None
 1.04A 2xadD-3p14A:
undetectable		 2xadD-3p14A:
20.37
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.
2XIN_A_SORA397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 HIS A  93
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 1.30A 2xinA-3p14A:
27.4		 2xinA-3p14A:
20.69
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.
2XIN_A_SORA397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
ASP A 293
ASP A 325
 None
 0.98A 2xinA-3p14A:
27.4		 2xinA-3p14A:
20.69
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.
2XIN_A_SORA397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 325
 None
 0.61A 2xinA-3p14A:
27.4		 2xinA-3p14A:
20.69
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.
2XIN_B_SORB397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 TRP A  38
HIS A  93
TRP A 184
ASP A 293
ASP A 325
 None
 1.13A 2xinB-3p14A:
27.4		 2xinB-3p14A:
20.69
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.
2XIN_B_SORB397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 325
 None
 0.60A 2xinB-3p14A:
27.4		 2xinB-3p14A:
20.69
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.
2XIN_C_SORC397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 TRP A  38
HIS A  93
TRP A 184
ASP A 293
ASP A 325
 None
 1.07A 2xinC-3p14A:
27.4		 2xinC-3p14A:
20.69
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.
2XIN_C_SORC397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 325
 None
 0.59A 2xinC-3p14A:
27.4		 2xinC-3p14A:
20.69
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.
2XIN_D_SORD397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
ASP A 293
ASP A 325
 None
 1.10A 2xinD-3p14A:
27.4		 2xinD-3p14A:
20.69
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.
2XIN_D_SORD397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 325
 None
 0.62A 2xinD-3p14A:
27.4		 2xinD-3p14A:
20.69
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 5 LEU A 324
ILE A 322
ILE A  35
GLY A 340
 None
 0.68A 3bufA-3p14A:
undetectable		 3bufA-3p14A:
22.15
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.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 LEU A 109
HIS A 160
LEU A 134
HIS A  93
PHE A 114
 None
 1.41A 3n58D-3p14A:
undetectable		 3n58D-3p14A:
20.74
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.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 6 ILE A 272
GLU A 310
ALA A 274
ASN A 270
 None
 1.10A 3pgyA-3p14A:
undetectable
3pgyB-3p14A:
undetectable		 3pgyA-3p14A:
22.68
3pgyB-3p14A:
22.68
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.
3XIM_A_SORA397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.79A 3ximA-3p14A:
27.4		 3ximA-3p14A:
21.72
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.
3XIM_B_SORB397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		8 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.80A 3ximB-3p14A:
27.5		 3ximB-3p14A:
21.72
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.
3XIM_C_SORC397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.66A 3ximC-3p14A:
27.4		 3ximC-3p14A:
21.72
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.
3XIM_D_SORD397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		8 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.77A 3ximD-3p14A:
27.4		 3ximD-3p14A:
21.72
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_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 8 SER A 273
ASN A 270
GLU A 306
ASN A 314
 None
 0.99A 4d33A-3p14A:
undetectable		 4d33A-3p14A:
22.09
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.
4D33_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 7 SER A 273
ASN A 270
GLU A 306
ASN A 314
 None
 1.04A 4d33B-3p14A:
undetectable		 4d33B-3p14A:
22.09
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.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 8 SER A 273
ASN A 270
GLU A 306
ASN A 314
 None
 1.08A 4d39A-3p14A:
undetectable		 4d39A-3p14A:
22.09
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.
4DVO_A_SORA404_0
(XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 12 TRP A  38
HIS A  93
TRP A 184
LYS A 227
HIS A 261
ASP A 293
 None
 0.78A 4dvoA-3p14A:
27.6		 4dvoA-3p14A:
24.73
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.
4L6V_1_PQN12001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 11 GLY A 188
ALA A 147
LEU A 203
GLY A 239
ALA A 213
 None
 0.97A 4l6v1-3p14A:
undetectable
4l6v6-3p14A:
undetectable		 4l6v1-3p14A:
19.95
4l6v6-3p14A:
15.70
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.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 LEU A  77
GLY A  40
LEU A  92
THR A 341
ILE A  84
 None
 1.34A 4p6xA-3p14A:
undetectable		 4p6xA-3p14A:
24.33
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.
4XIA_A_SORA400_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 TRP A  38
HIS A  93
TRP A 184
LYS A 227
ASP A 293
 None
 1.18A 4xiaA-3p14A:
27.3		 4xiaA-3p14A:
23.67
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.
4XIA_A_SORA400_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 12 TRP A  38
HIS A  93
TRP A 184
LYS A 227
HIS A 261
ASP A 325
 None
 0.65A 4xiaA-3p14A:
27.3		 4xiaA-3p14A:
23.67
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.
4XIA_B_SORB400_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 HIS A  93
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 1.32A 4xiaB-3p14A:
27.4		 4xiaB-3p14A:
23.67
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.
4XIA_B_SORB400_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 325
 None
 0.65A 4xiaB-3p14A:
27.4		 4xiaB-3p14A:
23.67
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.
5HPU_C_IPHC101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		4 / 6 CYH A 161
LEU A 146
HIS A 137
LEU A 134
 None
 1.06A 5hpuC-3p14A:
undetectable
5hpuD-3p14A:
undetectable		 5hpuC-3p14A:
4.76
5hpuD-3p14A:
5.35
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.
5NHA_A_SORA503_0
(XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 9 HIS A  93
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 1.34A 5nhaA-3p14A:
26.6		 5nhaA-3p14A:
23.05
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.
5NHA_A_SORA503_0
(XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 9 TRP A  38
HIS A  93
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 0.62A 5nhaA-3p14A:
26.6		 5nhaA-3p14A:
23.05
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.
5NHA_B_SORB503_0
(XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 9 TRP A  38
HIS A  93
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 0.63A 5nhaB-3p14A:
26.6		 5nhaB-3p14A:
23.05
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.
5NHA_C_SORC503_0
(XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 9 TRP A  38
HIS A  93
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 0.62A 5nhaC-3p14A:
26.5		 5nhaC-3p14A:
23.05
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.
5NHA_D_SORD503_0
(XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		6 / 9 TRP A  38
HIS A  93
TRP A 184
GLU A 225
HIS A 261
ASP A 325
 None
 0.62A 5nhaD-3p14A:
26.5		 5nhaD-3p14A:
23.05
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.
5XIM_A_SORA397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		8 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.80A 5ximA-3p14A:
27.4		 5ximA-3p14A:
20.69
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.
5XIM_B_SORB397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
HIS A  93
TRP A 184
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.91A 5ximB-3p14A:
27.5		 5ximB-3p14A:
20.69
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.
5XIM_C_SORC397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		8 / 12 TRP A  38
HIS A  93
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.87A 5ximC-3p14A:
27.4		 5ximC-3p14A:
20.69
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.
5XIM_D_SORD397_0
(D-XYLOSE ISOMERASE)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		7 / 12 TRP A  38
TRP A 184
GLU A 225
LYS A 227
HIS A 261
ASP A 293
ASP A 325
 None
 0.73A 5ximD-3p14A:
27.3		 5ximD-3p14A:
20.69
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.
6BP4_B_SAMB505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		5 / 12 ILE A  95
TYR A  96
HIS A 113
ARG A 106
LEU A 109
 None
 1.21A 6bp4B-3p14A:
undetectable		 6bp4B-3p14A:
20.05
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3p14 L-RHAMNOSE ISOMERASE
(Bacillus
halodurans) 		3 / 3 ARG A 106
PHE A  46
PHE A 135
 None
 1.00A 6nknC-3p14A:
undetectable
6nknJ-3p14A:
undetectable		 6nknC-3p14A:
20.62
6nknJ-3p14A:
10.17