SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g8m'

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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 ALA A 333
GLY A 338
VAL A 364
ILE A 362
None
0.53A 1d4yB-3g8mA:
undetectable
1d4yB-3g8mA:
15.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.02A 1dfoA-3g8mA:
57.2
1dfoA-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
ALA A 176
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
1.04A 1dfoA-3g8mA:
57.2
1dfoA-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.64A 1dfoA-3g8mA:
57.2
1dfoA-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 5 GLU A  57
TYR A  64
TYR A  65
PHE A 257
PRO A 258
None
0.82A 1dfoB-3g8mA:
58.1
1dfoB-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 5 GLU A  57
TYR A  64
TYR A  65
PHE A 257
PRO A 258
None
0.82A 1dfoA-3g8mA:
57.2
1dfoA-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.03A 1dfoB-3g8mA:
58.1
1dfoB-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
ALA A 176
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
1.04A 1dfoB-3g8mA:
58.1
1dfoB-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.65A 1dfoB-3g8mA:
58.1
1dfoB-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.02A 1dfoC-3g8mA:
58.2
1dfoC-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
ALA A 176
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
1.03A 1dfoC-3g8mA:
58.2
1dfoC-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.64A 1dfoC-3g8mA:
58.2
1dfoC-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 5 GLU A  57
TYR A  64
TYR A  65
PHE A 257
PRO A 258
None
0.83A 1dfoD-3g8mA:
57.3
1dfoD-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 5 GLU A  57
TYR A  64
TYR A  65
PHE A 257
PRO A 258
None
0.82A 1dfoC-3g8mA:
58.2
1dfoC-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.03A 1dfoD-3g8mA:
57.3
1dfoD-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
ALA A 176
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
1.03A 1dfoD-3g8mA:
57.3
1dfoD-3g8mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.64A 1dfoD-3g8mA:
57.3
1dfoD-3g8mA:
99.76
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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.10A 1dz4A-3g8mA:
undetectable
1dz4A-3g8mA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.14A 1dz4B-3g8mA:
undetectable
1dz4B-3g8mA:
22.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.01A 1eqbA-3g8mA:
57.2
1eqbA-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.65A 1eqbA-3g8mA:
57.2
1eqbA-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
VAL A 133
None
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
1.14A 1eqbA-3g8mA:
57.2
1eqbA-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
3 / 3 GLU A  57
TYR A  64
PHE A 257
None
0.60A 1eqbB-3g8mA:
58.2
1eqbB-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 HIS A 126
HIS A 203
LYS A 229
ARG A 363
PLP  A 418 (-4.1A)
None
PLP  A 418 (-1.5A)
None
0.89A 1eqbA-3g8mA:
57.2
1eqbB-3g8mA:
58.2
1eqbA-3g8mA:
99.52
1eqbB-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
3 / 3 GLU A  57
TYR A  64
PHE A 257
None
0.59A 1eqbA-3g8mA:
57.2
1eqbA-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.01A 1eqbB-3g8mA:
58.2
1eqbB-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.66A 1eqbB-3g8mA:
58.2
1eqbB-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
VAL A 133
None
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
1.14A 1eqbB-3g8mA:
58.2
1eqbB-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 HIS A 126
HIS A 203
LYS A 229
ARG A 363
PLP  A 418 (-4.1A)
None
PLP  A 418 (-1.5A)
None
0.89A 1eqbA-3g8mA:
57.2
1eqbB-3g8mA:
58.2
1eqbA-3g8mA:
99.52
1eqbB-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.01A 1eqbC-3g8mA:
58.2
1eqbC-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
ALA A 176
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
1.06A 1eqbC-3g8mA:
58.2
1eqbC-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.65A 1eqbC-3g8mA:
58.2
1eqbC-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
VAL A 133
None
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
1.14A 1eqbC-3g8mA:
58.2
1eqbC-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
3 / 3 GLU A  57
TYR A  64
PHE A 257
None
0.61A 1eqbD-3g8mA:
58.1
1eqbD-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 HIS A 126
HIS A 203
LYS A 229
ARG A 363
PLP  A 418 (-4.1A)
None
PLP  A 418 (-1.5A)
None
0.88A 1eqbC-3g8mA:
58.2
1eqbD-3g8mA:
58.1
1eqbC-3g8mA:
99.52
1eqbD-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
3 / 3 GLU A  57
TYR A  64
PHE A 257
None
0.60A 1eqbC-3g8mA:
58.2
1eqbC-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
None
1.02A 1eqbD-3g8mA:
58.1
1eqbD-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.66A 1eqbD-3g8mA:
58.1
1eqbD-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
VAL A 133
None
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
1.14A 1eqbD-3g8mA:
58.1
1eqbD-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 HIS A 126
HIS A 203
LYS A 229
ARG A 363
PLP  A 418 (-4.1A)
None
PLP  A 418 (-1.5A)
None
0.89A 1eqbC-3g8mA:
58.2
1eqbD-3g8mA:
58.1
1eqbC-3g8mA:
99.52
1eqbD-3g8mA:
99.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FDU_A_ESTA351_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 173
GLY A 125
TYR A 106
SER A 136
VAL A 116
None
1.11A 1fduA-3g8mA:
undetectable
1fduA-3g8mA:
22.54
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 5 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.07A 1t88B-3g8mA:
undetectable
1t88B-3g8mA:
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.02A 2feuA-3g8mA:
undetectable
2feuA-3g8mA:
22.44
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.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.04A 2feuB-3g8mA:
undetectable
2feuB-3g8mA:
22.44
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 5 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.10A 2m56A-3g8mA:
undetectable
2m56A-3g8mA:
22.53
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.
2V0G_A_LEUA1887_0
(AMINOACYL-TRNA
SYNTHETASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 ASP A 352
SER A 348
TYR A 177
HIS A 123
None
1.24A 2v0gA-3g8mA:
undetectable
2v0gA-3g8mA:
17.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 6 GLU A  57
TYR A  64
TYR A  65
PHE A 257
PRO A 258
None
0.85A 2vmyA-3g8mA:
53.2
2vmyA-3g8mA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_FFOA505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
0.67A 2vmyB-3g8mA:
53.2
2vmyB-3g8mA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 HIS A 126
HIS A 203
LYS A 229
ARG A 363
PLP  A 418 (-4.1A)
None
PLP  A 418 (-1.5A)
None
0.82A 2vmyA-3g8mA:
53.2
2vmyB-3g8mA:
53.2
2vmyA-3g8mA:
58.85
2vmyB-3g8mA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_B_FFOB505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
7 / 12 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ALA A 176
ASN A 345
ARG A 363
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
None
None
0.99A 2vmyA-3g8mA:
53.2
2vmyA-3g8mA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_B_FFOB505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 LEU A 121
HIS A 126
LEU A 127
VAL A 133
ASN A 347
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
1.03A 2vmyA-3g8mA:
53.2
2vmyA-3g8mA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_B_FFOB505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 4 GLU A  57
TYR A  64
TYR A  65
PHE A 257
None
0.98A 2vmyB-3g8mA:
53.2
2vmyB-3g8mA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 HIS A 126
HIS A 203
LYS A 229
ARG A 363
PLP  A 418 (-4.1A)
None
PLP  A 418 (-1.5A)
None
0.90A 2vmyA-3g8mA:
53.2
2vmyB-3g8mA:
53.2
2vmyA-3g8mA:
58.85
2vmyB-3g8mA:
58.85
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.
2XRL_A_DXTA1211_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 HIS A 129
ASN A 102
PRO A 216
VAL A 223
LEU A 240
None
1.44A 2xrlA-3g8mA:
undetectable
2xrlA-3g8mA:
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 ASN A  92
ALA A  78
ALA A  82
GLN A  94
None
0.77A 3a2qA-3g8mA:
undetectable
3a2qA-3g8mA:
23.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ARR_A_PNXA607_1
(CHITINASE A)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 SER A  35
HIS A 317
LEU A 207
TRP A 183
None
1.02A 3arrA-3g8mA:
undetectable
3arrA-3g8mA:
23.08
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.
3BPX_A_SALA257_1
(TRANSCRIPTIONAL
REGULATOR)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 ALA A 295
THR A 370
ILE A 369
THR A 366
None
0.92A 3bpxA-3g8mA:
undetectable
3bpxB-3g8mA:
undetectable
3bpxA-3g8mA:
16.46
3bpxB-3g8mA:
16.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM4_V_DR7V100_2
(PROTEASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 10 ASP A 200
GLY A 236
GLY A 237
LEU A 238
VAL A 105
None
1.04A 3em4V-3g8mA:
undetectable
3em4V-3g8mA:
15.29
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.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.03A 3fwfB-3g8mA:
undetectable
3fwfB-3g8mA:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.08A 3fwgA-3g8mA:
undetectable
3fwgA-3g8mA:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H52_C_486C4_2
(GLUCOCORTICOID
RECEPTOR)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
3 / 3 MET A 266
CYH A  68
PRO A  60
None
1.10A 3h52C-3g8mA:
undetectable
3h52C-3g8mA:
19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP6_B_SALB3008_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 HIS A  96
GLN A 261
VAL A 256
ALA A 104
None
1.02A 3kp6B-3g8mA:
undetectable
3kp6B-3g8mA:
16.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.02A 3l63A-3g8mA:
undetectable
3l63A-3g8mA:
22.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 GLU A  31
ILE A  33
GLU A  36
ALA A 368
None
0.94A 3pgyA-3g8mA:
51.9
3pgyB-3g8mA:
51.8
3pgyA-3g8mA:
58.23
3pgyB-3g8mA:
58.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QXY_B_SAMB6735_0
(N-LYSINE
METHYLTRANSFERASE
SETD6
TRANSCRIPTION FACTOR
P65)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 11 VAL A 256
ALA A 255
TYR A 106
TYR A  90
TYR A 249
None
1.47A 3qxyB-3g8mA:
undetectable
3qxyQ-3g8mA:
undetectable
3qxyB-3g8mA:
21.02
3qxyQ-3g8mA:
3.69
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.
3T3Z_C_9PLC501_1
(CYTOCHROME P450 2E1)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 5 PHE A 284
ALA A 205
THR A 225
LEU A  85
None
1.18A 3t3zC-3g8mA:
undetectable
3t3zC-3g8mA:
22.91
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.06A 3wrhE-3g8mA:
undetectable
3wrhE-3g8mA:
21.80
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.06A 3wrjE-3g8mA:
undetectable
3wrjE-3g8mA:
21.80
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.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.04A 3wrlE-3g8mA:
undetectable
3wrlE-3g8mA:
21.80
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 ASP A 352
SER A 348
TYR A 177
HIS A 123
None
1.17A 4arcA-3g8mA:
1.9
4arcA-3g8mA:
19.05
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.00A 4ek1A-3g8mA:
undetectable
4ek1A-3g8mA:
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.
4EYR_B_RITB301_2
(HIV-1 PROTEASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 GLY A  87
ALA A  88
ASP A  89
THR A 225
None
0.80A 4eyrB-3g8mA:
undetectable
4eyrB-3g8mA:
16.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
0.99A 4g3rA-3g8mA:
undetectable
4g3rA-3g8mA:
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.02A 4g3rB-3g8mA:
undetectable
4g3rB-3g8mA:
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.13A 4kkyX-3g8mA:
undetectable
4kkyX-3g8mA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 5 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.03A 4l49A-3g8mA:
undetectable
4l49A-3g8mA:
21.64
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 6 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
0.98A 4l4cA-3g8mA:
undetectable
4l4cA-3g8mA:
21.80
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.08A 4l4dA-3g8mA:
undetectable
4l4dA-3g8mA:
21.64
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 8 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.11A 4l4fA-3g8mA:
undetectable
4l4fA-3g8mA:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P65_C_IPHC101_0
(INSULIN)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 11 LEU A 390
LEU A 337
ALA A 333
LEU A 323
VAL A 364
None
1.02A 4p65C-3g8mA:
undetectable
4p65D-3g8mA:
undetectable
4p65J-3g8mA:
undetectable
4p65L-3g8mA:
undetectable
4p65C-3g8mA:
4.90
4p65D-3g8mA:
6.49
4p65J-3g8mA:
6.49
4p65L-3g8mA:
6.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P65_G_IPHG101_0
(INSULIN)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 11 LEU A 323
VAL A 364
LEU A 390
LEU A 337
ALA A 333
None
1.06A 4p65B-3g8mA:
undetectable
4p65D-3g8mA:
undetectable
4p65G-3g8mA:
undetectable
4p65H-3g8mA:
undetectable
4p65B-3g8mA:
6.49
4p65D-3g8mA:
6.49
4p65G-3g8mA:
4.90
4p65H-3g8mA:
6.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 LEU A 265
GLY A 237
ASN A  92
ALA A 202
ASN A 102
None
1.40A 4pclB-3g8mA:
4.9
4pclB-3g8mA:
18.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 146
ASN A 120
HIS A 123
ASP A 157
GLN A 161
None
1.39A 4pooB-3g8mA:
5.2
4pooB-3g8mA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 GLY A 244
ILE A 269
GLY A 237
THR A 225
LEU A 240
None
1.21A 4zdyA-3g8mA:
undetectable
4zdyA-3g8mA:
21.74
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.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
4 / 7 PHE A 302
LEU A  32
VAL A 344
VAL A 389
None
1.01A 5wk9A-3g8mA:
undetectable
5wk9A-3g8mA:
21.80
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 12 HIS A 129
PHE A 198
VAL A 208
GLY A 172
GLY A 173
None
1.13A 6brdB-3g8mA:
undetectable
6brdB-3g8mA:
13.35
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.
6CZM_B_HISB402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 9 VAL A 344
VAL A 389
LEU A  32
GLY A 384
LEU A 382
None
1.29A 6czmA-3g8mA:
0.7
6czmB-3g8mA:
undetectable
6czmA-3g8mA:
23.71
6czmB-3g8mA:
23.71
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.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 9 VAL A 344
VAL A 389
LEU A  32
GLY A 384
LEU A 382
None
1.27A 6czmB-3g8mA:
1.8
6czmC-3g8mA:
undetectable
6czmB-3g8mA:
23.71
6czmC-3g8mA:
23.71
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.
6CZM_E_HISE402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 9 VAL A 344
VAL A 389
LEU A  32
GLY A 384
LEU A 382
None
1.22A 6czmD-3g8mA:
1.8
6czmE-3g8mA:
undetectable
6czmD-3g8mA:
23.71
6czmE-3g8mA:
23.71
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.
6CZM_F_HISF402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli)
5 / 10 VAL A 344
VAL A 389
LEU A  32
GLY A 384
LEU A 382
None
1.28A 6czmE-3g8mA:
undetectable
6czmF-3g8mA:
undetectable
6czmE-3g8mA:
23.71
6czmF-3g8mA:
23.71