SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f6d'

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.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 10 GLY A 292
ALA A 297
ILE A 293
GLY A 357
SER A 299
 UDP  A1377 (-3.1A)
None
None
None
CL  A1379 ( 4.6A)
 1.19A 1c9sN-1f6dA:
undetectable
1c9sO-1f6dA:
undetectable		 1c9sN-1f6dA:
12.35
1c9sO-1f6dA:
12.35
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.
1C9S_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 GLY A 292
ALA A 297
ILE A 293
GLY A 357
SER A 299
 UDP  A1377 (-3.1A)
None
None
None
CL  A1379 ( 4.6A)
 1.19A 1c9sQ-1f6dA:
undetectable
1c9sR-1f6dA:
undetectable		 1c9sQ-1f6dA:
12.35
1c9sR-1f6dA:
12.35
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 10 GLY A 357
SER A 299
GLY A 292
ALA A 297
ILE A 293
 None
CL  A1379 ( 4.6A)
UDP  A1377 (-3.1A)
None
None
 1.19A 1c9sL-1f6dA:
undetectable
1c9sV-1f6dA:
undetectable		 1c9sL-1f6dA:
12.35
1c9sV-1f6dA:
12.35
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.
1FIQ_C_SALC1335_1
(XANTHINE OXIDASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 8 LEU A 366
PHE A  29
VAL A  89
LEU A  91
ALA A  31
 None
 1.46A 1fiqC-1f6dA:
undetectable		 1fiqC-1f6dA:
19.79
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.
1FO4_A_SALA3005_1
(XANTHINE
DEHYDROGENASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 LEU A 366
PHE A  29
VAL A  89
LEU A  91
ALA A  31
 None
 1.42A 1fo4A-1f6dA:
0.0		 1fo4A-1f6dA:
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.
1GTF_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 GLY A 292
ALA A 297
ILE A 293
GLY A 357
SER A 299
 UDP  A1377 (-3.1A)
None
None
None
CL  A1379 ( 4.6A)
 1.17A 1gtfR-1f6dA:
undetectable
1gtfS-1f6dA:
undetectable		 1gtfR-1f6dA:
12.35
1gtfS-1f6dA:
12.35
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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 11 GLY A 292
ALA A 297
ILE A 293
GLY A 357
SER A 299
 UDP  A1377 (-3.1A)
None
None
None
CL  A1379 ( 4.6A)
 1.15A 1gtnT-1f6dA:
undetectable
1gtnU-1f6dA:
undetectable		 1gtnT-1f6dA:
12.35
1gtnU-1f6dA:
12.35
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.
1KYV_B_RBFB502_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 11 ILE A 286
LEU A 285
HIS A 282
GLY A 301
SER A 350
 None
None
None
NA  A1378 ( 4.0A)
None
 1.30A 1kyvA-1f6dA:
3.3
1kyvB-1f6dA:
4.1		 1kyvA-1f6dA:
18.64
1kyvB-1f6dA:
18.64
Potential target for repurposing, i.e. matched protein structure has less than 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_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 10 GLY A 292
ALA A 297
ILE A 293
GLY A 357
SER A 299
 UDP  A1377 (-3.1A)
None
None
None
CL  A1379 ( 4.6A)
 1.16A 1utdU-1f6dA:
0.0
1utdV-1f6dA:
undetectable		 1utdU-1f6dA:
12.35
1utdV-1f6dA:
12.35
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.
1UTD_V_TRPV81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 11 GLY A 357
SER A 299
GLY A 292
ALA A 297
ILE A 293
 None
CL  A1379 ( 4.6A)
UDP  A1377 (-3.1A)
None
None
 1.13A 1utdL-1f6dA:
undetectable
1utdV-1f6dA:
undetectable		 1utdL-1f6dA:
12.35
1utdV-1f6dA:
12.35
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		3 / 3 THR A   5
GLU A  12
HIS A 115
 None
 0.74A 1xwfA-1f6dA:
4.9		 1xwfA-1f6dA:
23.14
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		3 / 3 THR A   5
GLU A  12
HIS A 115
 None
 0.79A 1xwfB-1f6dA:
4.7		 1xwfB-1f6dA:
23.14
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		3 / 3 THR A   5
GLU A  12
HIS A 115
 None
 0.79A 1xwfC-1f6dA:
3.0		 1xwfC-1f6dA:
23.14
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		3 / 3 THR A   5
GLU A  12
HIS A 115
 None
 0.78A 1xwfD-1f6dA:
4.5		 1xwfD-1f6dA:
23.14
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 ILE A 286
LEU A 285
HIS A 282
GLY A 301
SER A 350
 None
None
None
NA  A1378 ( 4.0A)
None
 1.24A 2a58A-1f6dA:
3.5
2a58B-1f6dA:
3.5		 2a58A-1f6dA:
18.64
2a58B-1f6dA:
18.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 ILE A 286
LEU A 285
HIS A 282
GLY A 301
SER A 350
 None
None
None
NA  A1378 ( 4.0A)
None
 1.25A 2a58B-1f6dA:
3.5
2a58C-1f6dA:
3.5		 2a58B-1f6dA:
18.64
2a58C-1f6dA:
18.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 ILE A 286
LEU A 285
HIS A 282
GLY A 301
SER A 350
 None
None
None
NA  A1378 ( 4.0A)
None
 1.24A 2a58D-1f6dA:
3.5
2a58E-1f6dA:
3.5		 2a58D-1f6dA:
18.64
2a58E-1f6dA:
18.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H77_A_T3A1_1
(THRA PROTEIN)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 ILE A 225
ALA A 228
ALA A 233
LEU A 267
PHE A 222
 None
 1.10A 2h77A-1f6dA:
0.0		 2h77A-1f6dA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD3_A_CHDA502_0
(FERROCHELATASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 8 PRO A 298
SER A 299
VAL A 322
GLY A 320
 None
CL  A1379 ( 4.6A)
None
None
 1.08A 2qd3A-1f6dA:
2.7		 2qd3A-1f6dA:
23.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 6 PRO A 303
SER A 350
GLU A 343
TYR A 346
 None
 1.28A 2x7hA-1f6dA:
4.6		 2x7hA-1f6dA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AQI_A_CHDA2_0
(FERROCHELATASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 6 MET A 280
ARG A 313
PRO A 244
GLY A 212
 None
 1.19A 3aqiA-1f6dA:
3.2		 3aqiA-1f6dA:
21.62
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 11 ILE A  74
ALA A 101
THR A 138
VAL A   6
VAL A  90
 None
 0.93A 3kw4A-1f6dA:
0.0		 3kw4A-1f6dA:
23.02
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.
3MS9_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 6 VAL A  35
VAL A  92
ILE A  74
ARG A  10
 None
None
None
UDP  A1377 (-4.4A)
 1.01A 3ms9A-1f6dA:
undetectable		 3ms9A-1f6dA:
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.
3MSS_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 6 VAL A  35
VAL A  92
ILE A  74
ARG A  10
 None
None
None
UDP  A1377 (-4.4A)
 0.98A 3mssA-1f6dA:
undetectable		 3mssA-1f6dA:
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.
3MSS_C_STIC1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 6 VAL A  35
VAL A  92
ILE A  74
ARG A  10
 None
None
None
UDP  A1377 (-4.4A)
 0.96A 3mssC-1f6dA:
undetectable		 3mssC-1f6dA:
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.
3S8P_A_SAMA500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		3 / 3 HIS A 213
SER A 217
GLU A 216
 None
 0.85A 3s8pA-1f6dA:
0.0		 3s8pA-1f6dA:
19.90
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.
3UNA_A_SALA1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 LEU A 366
PHE A  29
VAL A  89
LEU A  91
ALA A  31
 None
 1.43A 3unaA-1f6dA:
undetectable		 3unaA-1f6dA:
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.
3UNA_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 LEU A 366
PHE A  29
VAL A  89
LEU A  91
ALA A  31
 None
 1.44A 3unaB-1f6dA:
undetectable		 3unaB-1f6dA:
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.
3UNC_A_SALA1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 LEU A 366
PHE A  29
VAL A  89
LEU A  91
ALA A  31
 None
 1.48A 3uncA-1f6dA:
0.0		 3uncA-1f6dA:
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.
3UNC_B_SALB1338_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 LEU A 366
PHE A  29
VAL A  89
LEU A  91
ALA A  31
 None
 1.47A 3uncB-1f6dA:
0.3		 3uncB-1f6dA:
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.
3WDM_D_ADND301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 10 ARG A  40
LEU A   4
LEU A  58
ASN A  59
ILE A  81
 None
 1.13A 3wdmD-1f6dA:
5.6		 3wdmD-1f6dA:
22.86
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.
4AC9_C_DXCC1475_0
(MJ0495-LIKE PROTEIN)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 8 ILE A 166
PHE A 146
SER A 103
GLY A 114
 None
 0.71A 4ac9C-1f6dA:
3.8		 4ac9C-1f6dA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACA_C_DXCC1475_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 8 ILE A 166
PHE A 146
SER A 103
GLY A 114
 None
 0.72A 4acaC-1f6dA:
4.3		 4acaC-1f6dA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_C_DXCC1475_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 8 ILE A 166
PHE A 146
SER A 103
GLY A 114
 None
 0.76A 4acbC-1f6dA:
3.6		 4acbC-1f6dA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 8 VAL A 255
LEU A 259
LEU A 267
ASP A 289
ILE A 225
 None
 1.41A 4lzrA-1f6dA:
undetectable		 4lzrA-1f6dA:
18.02
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.
4MJR_A_0LAA404_1
(DNA POLYMERASE III
SUBUNIT BETA)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 ARG A 121
THR A 138
GLY A 139
VAL A  92
VAL A 113
 None
 1.49A 4mjrA-1f6dA:
undetectable		 4mjrA-1f6dA:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_A_HFGA803_0
(PROLINE--TRNA LIGASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 LEU A 324
GLU A 315
VAL A 317
ARG A 313
HIS A 213
 None
 1.11A 4q15A-1f6dA:
4.2		 4q15A-1f6dA:
21.02
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.
4UY8_7_TRP71002_0
(TRYPTOPHANASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 4 ILE A 239
ASN A 264
ILE A 266
VAL A 242
 None
 1.27A 4uy87-1f6dA:
undetectable		 4uy87-1f6dA:
5.10
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.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 LEU A 324
GLU A 315
VAL A 317
ARG A 313
HIS A 213
 None
 1.09A 4ydqA-1f6dA:
3.9		 4ydqA-1f6dA:
21.47
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.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		3 / 3 ASP A 358
ASN A 171
PHE A 146
 None
 0.66A 5dsgB-1f6dA:
0.0		 5dsgB-1f6dA:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MZJ_A_TEPA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 8 LEU A 247
PHE A 222
LEU A 259
ILE A 258
 None
 0.85A 5mzjA-1f6dA:
undetectable		 5mzjA-1f6dA:
23.15
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.
5OG9_A_TESA503_1
(-)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 9 LEU A 267
VAL A 262
LEU A 259
ILE A 208
ALA A 233
 None
 1.23A 5og9A-1f6dA:
0.0		 5og9A-1f6dA:
24.15
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 LEU A 324
GLU A 315
VAL A 317
ARG A 313
HIS A 213
 None
 1.15A 5xipA-1f6dA:
3.7		 5xipA-1f6dA:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 LEU A 324
GLU A 315
VAL A 317
ARG A 313
HIS A 213
 None
 1.13A 5xiqB-1f6dA:
3.8		 5xiqB-1f6dA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		5 / 12 LEU A 324
GLU A 315
VAL A 317
ARG A 313
HIS A 213
 None
 1.14A 5xiqD-1f6dA:
3.7		 5xiqD-1f6dA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B58_A_ACTA607_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE
(Escherichia
coli) 		4 / 4 GLY A 119
ARG A 158
ASN A 155
LEU A 156
 None
 1.25A 6b58A-1f6dA:
4.3		 6b58A-1f6dA:
22.51