SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1de6'

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.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 THR A 154
GLY A  65
HIS A 146
ILE A  67
 None
None
None
RNS  A1462 (-4.0A)
 0.75A 1gtnA-1de6A:
undetectable
1gtnB-1de6A:
0.0		 1gtnA-1de6A:
11.89
1gtnB-1de6A:
11.89
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.
1HK4_A_T44A1008_1
(SERUM ALBUMIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 10 ASP A  86
ALA A  90
GLU A 419
ASN A 341
VAL A 347
 None
 1.42A 1hk4A-1de6A:
0.0		 1hk4A-1de6A:
22.10
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.
1HK5_A_T44A1008_1
(SERUM ALBUMIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 10 ASP A  86
ALA A  90
GLU A 419
ASN A 341
VAL A 347
 None
 1.45A 1hk5A-1de6A:
0.0		 1hk5A-1de6A:
22.10
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.
1MJ2_C_SAMC1200_1
(PROTEIN (METHIONINE
REPRESSOR))		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 4 HIS A 228
ALA A 178
PHE A 180
GLY A 181
 None
 1.32A 1mj2D-1de6A:
undetectable		 1mj2D-1de6A:
13.80
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 GLY A  65
HIS A 146
ILE A  67
THR A 154
 None
None
RNS  A1462 (-4.0A)
None
 0.81A 1utdF-1de6A:
undetectable
1utdG-1de6A:
0.0		 1utdF-1de6A:
11.89
1utdG-1de6A:
11.89
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.
1XID_A_ASCA389_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 10 PHE A 144
TRP A 193
GLU A 234
ASP A 267
ASP A 334
 None
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
ZN  A 450 (-3.0A)
RNS  A1462 ( 3.0A)
 1.41A 1xidA-1de6A:
27.3		 1xidA-1de6A:
25.37
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.
1XID_A_ASCA389_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 10 TRP A  48
HIS A 103
PHE A 144
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
None
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.79A 1xidA-1de6A:
27.3		 1xidA-1de6A:
25.37
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.
1XIH_A_SORA389_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
PHE A 144
TRP A 193
LYS A 236
ASP A 302
 RNS  A1462 (-4.4A)
None
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
MN  A 451 ( 2.2A)
 1.04A 1xihA-1de6A:
27.4		 1xihA-1de6A:
25.37
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.
1XIH_A_SORA389_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
PHE A 144
TRP A 193
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
None
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.78A 1xihA-1de6A:
27.4		 1xihA-1de6A:
25.37
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 ARG A 351
GLN A 393
ASN A 352
TRP A 392
 None
 1.27A 1zzuA-1de6A:
0.0		 1zzuA-1de6A:
22.13
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.
2IWK_A_CUA1599_0
(NITROUS OXIDE
REDUCTASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 CYH A 143
CYH A 170
HIS A 169
 None
 0.74A 2iwkA-1de6A:
0.0		 2iwkA-1de6A:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IWK_B_CUB1599_0
(NITROUS OXIDE
REDUCTASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 CYH A 143
CYH A 170
HIS A 169
 None
 0.75A 2iwkB-1de6A:
0.0		 2iwkB-1de6A:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q63_A_1UNA1001_4
(PROTEASE RETROPEPSIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 ASP A 138
ASN A 101
THR A 350
 None
 0.76A 2q63B-1de6A:
0.0		 2q63B-1de6A:
12.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 TRP A 193
ASP A 267
ASP A 304
PHE A 336
ALA A  69
 RNS  A1462 (-3.2A)
ZN  A 450 (-3.0A)
MN  A 451 (-2.8A)
RNS  A1462 (-4.2A)
None
 1.24A 2qmjA-1de6A:
4.8		 2qmjA-1de6A:
19.01
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 TRP A  17
GLN A  22
TRP A 392
 None
 0.87A 2vqyA-1de6A:
0.0		 2vqyA-1de6A:
19.58
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.
2X2I_B_QPSB1050_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 LEU A  63
ASP A 267
ASP A 302
PHE A 336
HIS A 103
 None
ZN  A 450 (-3.0A)
MN  A 451 ( 2.2A)
RNS  A1462 (-4.2A)
RNS  A1462 (-4.4A)
 1.29A 2x2iB-1de6A:
5.1		 2x2iB-1de6A:
17.10
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)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 HIS A 305
ASP A 337
SER A 339
ILE A 340
 None
 0.96A 2xadA-1de6A:
undetectable		 2xadA-1de6A:
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)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 HIS A 305
ASP A 337
SER A 339
ILE A 340
 None
 0.98A 2xadB-1de6A:
undetectable		 2xadB-1de6A:
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)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 HIS A 305
ASP A 337
SER A 339
ILE A 340
 None
 0.93A 2xadC-1de6A:
undetectable		 2xadC-1de6A:
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)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 HIS A 305
ASP A 337
SER A 339
ILE A 340
 None
 0.96A 2xadD-1de6A:
undetectable		 2xadD-1de6A:
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)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 304
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
MN  A 451 (-2.8A)
 1.34A 2xinA-1de6A:
26.8		 2xinA-1de6A:
19.83
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.
2XIN_A_SORA397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.27A 2xinA-1de6A:
26.8		 2xinA-1de6A:
19.83
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.
2XIN_A_SORA397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.94A 2xinA-1de6A:
26.8		 2xinA-1de6A:
19.83
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.
2XIN_A_SORA397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.63A 2xinA-1de6A:
26.8		 2xinA-1de6A:
19.83
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.
2XIN_B_SORB397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 1.05A 2xinB-1de6A:
26.8		 2xinB-1de6A:
19.83
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.
2XIN_B_SORB397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.63A 2xinB-1de6A:
26.8		 2xinB-1de6A:
19.83
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.
2XIN_C_SORC397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 304
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
MN  A 451 (-2.8A)
 1.34A 2xinC-1de6A:
26.7		 2xinC-1de6A:
19.83
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.
2XIN_C_SORC397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.26A 2xinC-1de6A:
26.7		 2xinC-1de6A:
19.83
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.
2XIN_C_SORC397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.98A 2xinC-1de6A:
26.7		 2xinC-1de6A:
19.83
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.
2XIN_C_SORC397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.61A 2xinC-1de6A:
26.7		 2xinC-1de6A:
19.83
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.
2XIN_D_SORD397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.31A 2xinD-1de6A:
26.8		 2xinD-1de6A:
19.83
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.
2XIN_D_SORD397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 1.07A 2xinD-1de6A:
26.8		 2xinD-1de6A:
19.83
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.
2XIN_D_SORD397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.63A 2xinD-1de6A:
26.8		 2xinD-1de6A:
19.83
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.
3DTU_B_CUB1022_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 CYH A 143
CYH A 170
HIS A 169
 None
 0.67A 3dtuB-1de6A:
0.0		 3dtuB-1de6A:
19.86
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.
3DTU_D_CUD3_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 CYH A 143
CYH A 170
HIS A 169
 None
 0.65A 3dtuD-1de6A:
0.0		 3dtuD-1de6A:
19.86
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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 5 PRO A 141
THR A 246
VAL A 247
GLY A 248
 None
 0.68A 3elzA-1de6A:
0.0		 3elzA-1de6A:
15.04
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.
3NMU_F_SAMF228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 GLU A 410
ALA A 407
GLU A 397
ALA A  16
GLN A  12
 None
 1.20A 3nmuA-1de6A:
0.0
3nmuF-1de6A:
undetectable		 3nmuA-1de6A:
22.39
3nmuF-1de6A:
22.01
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.
3O0M_A_ACTA146_0
(HIT FAMILY PROTEIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 4 ASP A  30
GLU A  32
GLU A  33
ARG A  36
 None
 1.24A 3o0mA-1de6A:
0.0		 3o0mA-1de6A:
18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 7 PRO A 391
LEU A  13
ALA A  20
PHE A  24
 None
 0.92A 3tehB-1de6A:
0.0		 3tehB-1de6A:
21.16
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.
3XIM_A_SORA397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.75A 3ximA-1de6A:
26.9		 3ximA-1de6A:
21.91
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.
3XIM_B_SORB397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		8 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.76A 3ximB-1de6A:
26.8		 3ximB-1de6A:
21.91
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.
3XIM_C_SORC397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.61A 3ximC-1de6A:
27.0		 3ximC-1de6A:
21.91
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.
3XIM_D_SORD397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.33A 3ximD-1de6A:
26.7		 3ximD-1de6A:
21.91
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.
3XIM_D_SORD397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		8 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.72A 3ximD-1de6A:
26.7		 3ximD-1de6A:
21.91
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.
4DVO_A_SORA404_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 12 TRP A  48
HIS A 103
TRP A 193
LYS A 236
HIS A 270
ASP A 302
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
 0.73A 4dvoA-1de6A:
27.3		 4dvoA-1de6A:
25.37
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.
4DVO_A_SORA404_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 12 TRP A  48
TRP A 193
LYS A 236
ASN A 191
HIS A 270
ASP A 302
 RNS  A1462 ( 4.1A)
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
None
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
 1.27A 4dvoA-1de6A:
27.3		 4dvoA-1de6A:
25.37
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.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 LEU A  87
GLY A  50
LEU A 102
THR A 350
ILE A  94
 None
 1.30A 4p6xA-1de6A:
0.0		 4p6xA-1de6A:
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.
4WAN_C_ACTC303_0
(BRANCHPOINT-BRIDGING
PROTEIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 ASP A 196
ARG A 211
PRO A 208
 None
 0.94A 4wanC-1de6A:
0.0		 4wanC-1de6A:
15.83
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.
4XIA_A_SORA400_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 12 TRP A  48
HIS A 103
TRP A 193
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.65A 4xiaA-1de6A:
26.7		 4xiaA-1de6A:
23.18
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.
4XIA_B_SORB400_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.28A 4xiaB-1de6A:
10.4		 4xiaB-1de6A:
23.18
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.
4XIA_B_SORB400_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.66A 4xiaB-1de6A:
10.4		 4xiaB-1de6A:
23.18
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.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 5 ILE A 340
ILE A 343
TYR A  73
GLU A 419
 None
 1.24A 4zzcE-1de6A:
0.0		 4zzcE-1de6A:
21.43
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 TRP A 193
GLU A 234
ASP A 304
TRP A  48
 RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
MN  A 451 (-2.8A)
RNS  A1462 ( 4.1A)
 0.85A 5kf8A-1de6A:
0.0		 5kf8A-1de6A:
20.18
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.
5KGJ_A_X6XA402_1
(PREDICTED
ACETYLTRANSFERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 5 TRP A 193
GLU A 234
ASP A 304
TRP A  48
 RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
MN  A 451 (-2.8A)
RNS  A1462 ( 4.1A)
 0.85A 5kgjA-1de6A:
0.0		 5kgjA-1de6A:
20.18
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.
5KGP_A_GCSA407_1
(PREDICTED
ACETYLTRANSFERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 TRP A 193
GLU A 234
ASP A 304
TRP A  48
 RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
MN  A 451 (-2.8A)
RNS  A1462 ( 4.1A)
 0.76A 5kgpA-1de6A:
0.0		 5kgpA-1de6A:
20.18
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.
5KGP_B_GCSB405_1
(PREDICTED
ACETYLTRANSFERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 TRP A 193
GLU A 234
ASP A 304
TRP A  48
 RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
MN  A 451 (-2.8A)
RNS  A1462 ( 4.1A)
 0.78A 5kgpB-1de6A:
0.0		 5kgpB-1de6A:
20.18
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.
5KM9_B_ADNB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 ILE A 194
LEU A 212
VAL A 233
ALA A 232
HIS A 270
 None
None
None
None
RNS  A1462 ( 3.5A)
 1.03A 5km9B-1de6A:
undetectable		 5km9B-1de6A:
15.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KM9_B_ADNB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 ILE A 194
LEU A 212
VAL A 233
ALA A 232
HIS A 294
 None
None
None
None
ZN  A 450 (-3.1A)
 1.12A 5km9B-1de6A:
undetectable		 5km9B-1de6A:
15.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_A_SORA503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 9 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.33A 5nhaA-1de6A:
26.3		 5nhaA-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_A_SORA503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 9 TRP A  48
HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.68A 5nhaA-1de6A:
26.3		 5nhaA-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_B_SORB503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 9 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.34A 5nhaB-1de6A:
26.4		 5nhaB-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_B_SORB503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 9 TRP A  48
HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.69A 5nhaB-1de6A:
26.4		 5nhaB-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_C_SORC503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 9 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.33A 5nhaC-1de6A:
26.4		 5nhaC-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_C_SORC503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 9 TRP A  48
HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.68A 5nhaC-1de6A:
26.4		 5nhaC-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_D_SORD503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 9 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.33A 5nhaD-1de6A:
26.4		 5nhaD-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NHA_D_SORD503_0
(XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		6 / 9 TRP A  48
HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.68A 5nhaD-1de6A:
26.4		 5nhaD-1de6A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		4 / 8 ARG A 351
GLN A 393
ASN A 352
TRP A 392
 None
 1.33A 5vunA-1de6A:
0.0		 5vunA-1de6A:
22.04
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.
5XIM_A_SORA397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.29A 5ximA-1de6A:
26.8		 5ximA-1de6A:
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.
5XIM_A_SORA397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		8 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.76A 5ximA-1de6A:
26.8		 5ximA-1de6A:
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.
5XIM_B_SORB397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
HIS A 103
TRP A 193
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.85A 5ximB-1de6A:
26.8		 5ximB-1de6A:
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.
5XIM_C_SORC397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		5 / 12 HIS A 103
TRP A 193
GLU A 234
HIS A 270
ASP A 334
 RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 1.29A 5ximC-1de6A:
26.8		 5ximC-1de6A:
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.
5XIM_C_SORC397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		8 / 12 TRP A  48
HIS A 103
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.82A 5ximC-1de6A:
26.8		 5ximC-1de6A:
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.
5XIM_D_SORD397_0
(D-XYLOSE ISOMERASE)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		7 / 12 TRP A  48
TRP A 193
GLU A 234
LYS A 236
HIS A 270
ASP A 302
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-3.2A)
ZN  A 450 ( 2.4A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
MN  A 451 ( 2.2A)
RNS  A1462 ( 3.0A)
 0.68A 5ximD-1de6A:
26.7		 5ximD-1de6A:
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.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 LYS A 119
PRO A 120
LYS A 124
 None
 1.12A 5y9yA-1de6A:
0.0		 5y9yA-1de6A:
22.20
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.
6NKN_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1de6 L-RHAMNOSE ISOMERASE
(Escherichia
coli) 		3 / 3 ARG A 115
PHE A  56
PHE A 144
 None
 1.06A 6nknC-1de6A:
0.0
6nknJ-1de6A:
0.0		 6nknC-1de6A:
20.79
6nknJ-1de6A:
8.74