SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4j5u'

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
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
1.07A 1dfoA-4j5uA:
59.7
1dfoA-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
ARG A 362
None
0.95A 1dfoA-4j5uA:
59.7
1dfoA-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.97A 1dfoA-4j5uA:
59.7
1dfoA-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
ARG A 362
None
1.12A 1dfoA-4j5uA:
59.7
1dfoA-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 5 GLU A  57
TYR A  65
PHE A 256
PRO A 257
None
0.40A 1dfoB-4j5uA:
60.9
1dfoB-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 5 GLU A  57
TYR A  65
PHE A 256
PRO A 257
None
0.40A 1dfoA-4j5uA:
59.7
1dfoA-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
1.07A 1dfoB-4j5uA:
60.9
1dfoB-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
ARG A 362
None
0.96A 1dfoB-4j5uA:
60.9
1dfoB-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.97A 1dfoB-4j5uA:
60.9
1dfoB-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
ARG A 362
None
1.12A 1dfoB-4j5uA:
60.9
1dfoB-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
1.07A 1dfoC-4j5uA:
60.9
1dfoC-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
ARG A 362
None
0.95A 1dfoC-4j5uA:
60.9
1dfoC-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.96A 1dfoC-4j5uA:
60.9
1dfoC-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
ARG A 362
None
1.12A 1dfoC-4j5uA:
60.9
1dfoC-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 5 GLU A  57
TYR A  65
PHE A 256
PRO A 257
None
0.40A 1dfoD-4j5uA:
59.7
1dfoD-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 5 GLU A  57
TYR A  65
PHE A 256
PRO A 257
None
0.40A 1dfoC-4j5uA:
60.9
1dfoC-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
1.07A 1dfoD-4j5uA:
59.7
1dfoD-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
ARG A 362
None
0.95A 1dfoD-4j5uA:
59.7
1dfoD-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.97A 1dfoD-4j5uA:
59.7
1dfoD-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
ARG A 362
None
1.12A 1dfoD-4j5uA:
59.7
1dfoD-4j5uA:
56.03
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
PRO A 355
ARG A 362
None
0.99A 1eqbA-4j5uA:
59.6
1eqbA-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
None
1.03A 1eqbA-4j5uA:
59.6
1eqbA-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
PRO A 355
PHE A 356
ARG A 362
None
0.88A 1eqbA-4j5uA:
59.6
1eqbA-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
None
0.88A 1eqbA-4j5uA:
59.6
1eqbA-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.99A 1eqbA-4j5uA:
59.6
1eqbA-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
PHE A 356
ARG A 362
None
1.04A 1eqbA-4j5uA:
59.6
1eqbA-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
None
1.05A 1eqbA-4j5uA:
59.6
1eqbA-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 8 SER A  35
HIS A 126
SER A 176
HIS A 204
LLP  A 230 ( 4.9A)
LLP  A 230 ( 3.5A)
None
LLP  A 230 ( 4.1A)
0.68A 1eqbA-4j5uA:
59.6
1eqbB-4j5uA:
60.9
1eqbA-4j5uA:
55.79
1eqbB-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
1.08A 1eqbB-4j5uA:
60.9
1eqbB-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
ARG A 362
None
0.96A 1eqbB-4j5uA:
60.9
1eqbB-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.99A 1eqbB-4j5uA:
60.9
1eqbB-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
ARG A 362
None
1.10A 1eqbB-4j5uA:
60.9
1eqbB-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 LEU A 121
SER A 176
ALA A 177
ASN A 346
ARG A 362
None
1.16A 1eqbB-4j5uA:
60.9
1eqbB-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 8 SER A  35
HIS A 126
SER A 176
HIS A 204
LLP  A 230 ( 4.9A)
LLP  A 230 ( 3.5A)
None
LLP  A 230 ( 4.1A)
0.69A 1eqbA-4j5uA:
59.6
1eqbB-4j5uA:
60.9
1eqbA-4j5uA:
55.79
1eqbB-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
PRO A 355
ARG A 362
None
0.99A 1eqbC-4j5uA:
60.8
1eqbC-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
None
1.03A 1eqbC-4j5uA:
60.8
1eqbC-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
PRO A 355
PHE A 356
ARG A 362
None
0.88A 1eqbC-4j5uA:
60.8
1eqbC-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
None
0.89A 1eqbC-4j5uA:
60.8
1eqbC-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.99A 1eqbC-4j5uA:
60.8
1eqbC-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
PHE A 356
ARG A 362
None
1.05A 1eqbC-4j5uA:
60.8
1eqbC-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
None
1.06A 1eqbC-4j5uA:
60.8
1eqbC-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 8 SER A  35
HIS A 126
SER A 176
HIS A 204
LLP  A 230 ( 4.9A)
LLP  A 230 ( 3.5A)
None
LLP  A 230 ( 4.1A)
0.69A 1eqbC-4j5uA:
60.8
1eqbD-4j5uA:
60.8
1eqbC-4j5uA:
55.79
1eqbD-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
1.08A 1eqbD-4j5uA:
60.8
1eqbD-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
ARG A 362
None
0.96A 1eqbD-4j5uA:
60.8
1eqbD-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.99A 1eqbD-4j5uA:
60.8
1eqbD-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
ARG A 362
None
1.10A 1eqbD-4j5uA:
60.8
1eqbD-4j5uA:
55.79
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 8 SER A  35
HIS A 126
SER A 176
HIS A 204
LLP  A 230 ( 4.9A)
LLP  A 230 ( 3.5A)
None
LLP  A 230 ( 4.1A)
0.69A 1eqbC-4j5uA:
60.8
1eqbD-4j5uA:
60.8
1eqbC-4j5uA:
55.79
1eqbD-4j5uA:
55.79
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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 9 TYR A 306
ILE A 327
ALA A 332
SER A 335
LEU A 336
None
1.13A 1eqgA-4j5uA:
undetectable
1eqgA-4j5uA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 11 TYR A 306
ILE A 327
ALA A 332
SER A 335
LEU A 336
None
1.14A 1eqgB-4j5uA:
undetectable
1eqgB-4j5uA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N49_D_RITD401_1
(PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 11 ALA A 173
ASP A 201
VAL A 224
ILE A 202
PRO A 219
None
LLP  A 230 ( 2.9A)
None
None
None
0.95A 1n49C-4j5uA:
undetectable
1n49C-4j5uA:
14.52
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.
1Q23_C_FUAC701_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 4 ALA A  46
VAL A 273
ALA A 270
HIS A 266
None
1.10A 1q23A-4j5uA:
undetectable
1q23A-4j5uA:
19.43
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.
1TDN_A_LEUA487_0
(L-AMINO ACID OXIDASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 7 ASN A 134
HIS A 126
TYR A 106
ILE A 172
None
LLP  A 230 ( 3.5A)
None
None
1.37A 1tdnA-4j5uA:
undetectable
1tdnA-4j5uA:
25.79
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.
1UKB_A_BEZA1300_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 11 GLY A 238
SER A  97
ALA A 101
ALA A 104
LEU A 259
None
LLP  A 230 ( 3.4A)
None
None
None
1.16A 1ukbA-4j5uA:
undetectable
1ukbA-4j5uA:
22.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 10 ALA A 339
LEU A 301
LEU A 363
SER A 335
LEU A 336
None
1.39A 2ceoB-4j5uA:
undetectable
2ceoB-4j5uA:
22.46
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.
2Q5K_A_AB1A201_2
(PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 ALA A 173
ASP A 201
VAL A 224
ILE A 202
PRO A 219
None
LLP  A 230 ( 2.9A)
None
None
None
0.81A 2q5kB-4j5uA:
undetectable
2q5kB-4j5uA:
13.81
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 6 GLU A  57
TYR A  65
PHE A 256
PRO A 257
None
0.40A 2vmyA-4j5uA:
60.2
2vmyA-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLY A 124
ALA A 177
ASN A 346
PRO A 355
ARG A 362
None
0.86A 2vmyB-4j5uA:
60.1
2vmyB-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLY A 124
ALA A 177
ASN A 346
SER A 354
PRO A 355
None
1.02A 2vmyB-4j5uA:
60.1
2vmyB-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
6 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
0.97A 2vmyB-4j5uA:
60.1
2vmyB-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 LEU A 121
HIS A 126
LEU A 127
SER A 176
ARG A 362
None
LLP  A 230 ( 3.5A)
None
None
None
1.02A 2vmyB-4j5uA:
60.1
2vmyB-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLY A 124
ALA A 177
SER A 354
PRO A 355
ARG A 362
None
1.01A 2vmyA-4j5uA:
60.2
2vmyA-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLY A 124
SER A 176
ALA A 177
PRO A 355
ARG A 362
None
0.99A 2vmyA-4j5uA:
60.2
2vmyA-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
None
None
LLP  A 230 ( 3.5A)
None
None
None
None
0.99A 2vmyA-4j5uA:
60.2
2vmyA-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
7 / 12 LEU A 121
HIS A 126
LEU A 127
SER A 176
ALA A 177
ASN A 344
ARG A 362
None
LLP  A 230 ( 3.5A)
None
None
None
None
None
1.16A 2vmyA-4j5uA:
60.2
2vmyA-4j5uA:
57.69
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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 8 SER A  35
HIS A 126
SER A 176
HIS A 204
LLP  A 230 ( 4.9A)
LLP  A 230 ( 3.5A)
None
LLP  A 230 ( 4.1A)
0.68A 2vmyA-4j5uA:
60.2
2vmyB-4j5uA:
60.1
2vmyA-4j5uA:
57.69
2vmyB-4j5uA:
57.69
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.
3LUS_B_X8ZB1001_1
(ORGANIC
HYDROPEROXIDE
RESISTANCE PROTEIN)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 9 ASN A  92
ALA A  91
TYR A  59
PRO A 263
PRO A  95
None
1.40A 3lusA-4j5uA:
0.9
3lusB-4j5uA:
0.0
3lusA-4j5uA:
17.03
3lusB-4j5uA:
17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUJ_B_478B401_1
(PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 10 ALA A 173
ASP A 201
VAL A 224
ILE A 202
PRO A 219
None
LLP  A 230 ( 2.9A)
None
None
None
0.99A 3nujA-4j5uA:
undetectable
3nujA-4j5uA:
14.01
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.
3OXX_A_DR7A100_2
(HIV-1 PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 11 ALA A 333
ASP A 337
ILE A 341
VAL A 320
ILE A 361
None
1.32A 3oxxB-4j5uA:
undetectable
3oxxB-4j5uA:
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.
3QF1_A_PZEA6951_1
(LACTOPEROXIDASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
3 / 3 HIS A 383
ARG A 304
GLU A 303
None
1.13A 3qf1A-4j5uA:
undetectable
3qf1A-4j5uA:
20.89
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.
3SPK_A_TPVA100_1
(HIV-1 PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 11 ALA A 347
ASP A 351
ILE A 357
GLY A 329
ILE A 361
None
1.13A 3spkA-4j5uA:
undetectable
3spkA-4j5uA:
13.88
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.
3TL9_A_ROCA401_4
(PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 4 ASP A 307
ASP A 321
GLY A 326
THR A 358
None
1.33A 3tl9B-4j5uA:
undetectable
3tl9B-4j5uA:
15.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 7 ALA A 347
ILE A 348
ARG A 362
GLY A 329
None
1.01A 3v4tH-4j5uA:
undetectable
3v4tH-4j5uA:
24.16
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.
4DM8_A_REAA501_1
(RETINOIC ACID
RECEPTOR BETA)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 11 LEU A 336
ILE A 361
SER A  35
LEU A 301
ILE A  30
None
None
LLP  A 230 ( 4.9A)
None
None
1.03A 4dm8A-4j5uA:
undetectable
4dm8A-4j5uA:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 6 PHE A  86
ALA A 210
LEU A 232
THR A 231
None
None
None
LLP  A 230 ( 4.0A)
1.13A 4dtzB-4j5uA:
undetectable
4dtzB-4j5uA:
25.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLY A 340
LEU A 336
SER A 335
VAL A 409
VAL A 381
None
0.92A 4htfA-4j5uA:
undetectable
4htfA-4j5uA:
23.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HTF_B_SAMB301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLY A 340
LEU A 336
SER A 335
VAL A 409
VAL A 381
None
0.95A 4htfB-4j5uA:
3.3
4htfB-4j5uA:
23.63
Potential target for repurposing, i.e. matched protein structure has less than 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)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLN A  94
LEU A 264
GLY A 238
ALA A 203
ASN A 102
None
None
None
LLP  A 230 ( 3.4A)
LLP  A 230 ( 4.5A)
1.27A 4pclB-4j5uA:
4.3
4pclB-4j5uA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 7 PHE A 198
LEU A 171
ILE A 182
ASP A 183
None
0.87A 4rmjA-4j5uA:
2.0
4rmjA-4j5uA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RZV_A_032A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 5 ILE A 251
VAL A 105
PHE A 187
HIS A 249
None
1.20A 4rzvA-4j5uA:
undetectable
4rzvA-4j5uA:
21.58
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.
4TWD_A_377A402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 9 ALA A 269
ALA A  46
ALA A  42
SER A  40
ALA A 272
None
1.33A 4twdA-4j5uA:
undetectable
4twdB-4j5uA:
undetectable
4twdC-4j5uA:
undetectable
4twdD-4j5uA:
undetectable
4twdE-4j5uA:
undetectable
4twdA-4j5uA:
23.15
4twdB-4j5uA:
23.15
4twdC-4j5uA:
23.15
4twdD-4j5uA:
23.15
4twdE-4j5uA:
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 4 ALA A 272
VAL A  93
GLY A 238
THR A 228
None
1.14A 4ubeA-4j5uA:
4.3
4ubeA-4j5uA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 LEU A 322
LEU A 389
SER A 300
LEU A 363
ILE A 361
None
1.09A 4x1fA-4j5uA:
undetectable
4x1fA-4j5uA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1G_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 LEU A 322
LEU A 389
SER A 300
LEU A 363
ILE A 361
None
1.09A 4x1gA-4j5uA:
undetectable
4x1gA-4j5uA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 GLY A 340
LEU A 336
SER A 335
VAL A 409
VAL A 381
None
1.11A 5dpdA-4j5uA:
undetectable
5dpdA-4j5uA:
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.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
3 / 3 LEU A 415
PHE A 373
ILE A 413
None
0.77A 5dzk1-4j5uA:
undetectable
5dzkF-4j5uA:
undetectable
5dzkM-4j5uA:
undetectable
5dzk1-4j5uA:
3.92
5dzkF-4j5uA:
21.34
5dzkM-4j5uA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_4_BEZ4801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 5 LEU A 415
PHE A 373
ILE A 413
ILE A  30
None
0.87A 5dzk4-4j5uA:
undetectable
5dzkg-4j5uA:
undetectable
5dzkm-4j5uA:
undetectable
5dzkn-4j5uA:
undetectable
5dzk4-4j5uA:
3.92
5dzkg-4j5uA:
21.34
5dzkm-4j5uA:
20.00
5dzkn-4j5uA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_V_6V8V303_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 11 ALA A 177
GLY A 360
ALA A 347
THR A 358
ASP A 122
None
1.13A 5lf7V-4j5uA:
undetectable
5lf7W-4j5uA:
undetectable
5lf7V-4j5uA:
21.90
5lf7W-4j5uA:
18.14
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.
5OG9_A_TESA504_1
(-)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 8 ILE A  30
VAL A 385
THR A 313
ALA A 294
LEU A 363
None
1.36A 5og9A-4j5uA:
undetectable
5og9A-4j5uA:
25.49
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
3 / 3 VAL A 320
TYR A 306
GLN A 302
None
0.57A 5qgkA-4j5uA:
undetectable
5qgkA-4j5uA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
3 / 3 VAL A 320
TYR A 306
GLN A 302
None
0.61A 5qgrA-4j5uA:
undetectable
5qgrA-4j5uA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
3 / 3 VAL A 320
TYR A 306
GLN A 302
None
0.64A 5qgtA-4j5uA:
undetectable
5qgtA-4j5uA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_F_CVIF301_0
(REGULATORY PROTEIN
TETR)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 ALA A 347
GLY A 360
SER A 359
ASP A 307
TYR A 306
None
1.46A 5vlmF-4j5uA:
2.3
5vlmF-4j5uA:
18.71
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.
5XPR_A_K86A1201_1
(ENDOTHELIN B
RECEPTOR,ENDOLYSIN,E
NDOTHELIN B RECEPTOR)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 VAL A 320
LEU A  32
LEU A 336
ILE A 388
ALA A 332
None
1.44A 5xprA-4j5uA:
undetectable
5xprA-4j5uA:
21.18
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.
6DJ1_B_AB1B201_1
(HIV-1 PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 ALA A 173
ASP A 201
VAL A 224
ILE A 202
PRO A 219
None
LLP  A 230 ( 2.9A)
None
None
None
0.93A 6dj1B-4j5uA:
undetectable
6dj1B-4j5uA:
12.05
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.
6DJ2_B_AB1B201_1
(HIV-1 PROTEASE)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
5 / 12 ALA A 173
ASP A 201
VAL A 224
ILE A 202
PRO A 219
None
LLP  A 230 ( 2.9A)
None
None
None
0.92A 6dj2B-4j5uA:
undetectable
6dj2B-4j5uA:
11.81
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.
6HD6_A_STIA603_1
(TYROSINE-PROTEIN
KINASE ABL1)
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii)
4 / 5 LEU A 127
ILE A 251
MET A 135
GLY A 137
None
0.94A 6hd6A-4j5uA:
undetectable
6hd6A-4j5uA:
11.23