SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5o5j'

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.
1EE2_B_CHDB1250_1
(ALCOHOL
DEHYDROGENASE)
5o5j 30S RIBOSOMAL
PROTEIN S9

(Mycolicibacteriu
m
smegmatis)
5 / 11 LEU I  41
LEU I  55
LEU I  72
VAL I  39
ILE I  68
None
1.38A 1ee2B-5o5jI:
undetectable
1ee2B-5o5jI:
17.12
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 8 ALA V  84
GLU V  83
ILE V 217
ILE V 184
None
0.85A 1p7lD-5o5jV:
undetectable
1p7lD-5o5jV:
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 8 ALA V  84
GLU V  83
ILE V 217
ILE V 184
None
0.85A 1p7lC-5o5jV:
undetectable
1p7lC-5o5jV:
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 8 ALA V  84
GLU V  83
ILE V 217
ILE V 184
None
0.84A 1rg9B-5o5jV:
undetectable
1rg9B-5o5jV:
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 8 ALA V  84
GLU V  83
ILE V 217
ILE V 184
None
0.86A 1rg9A-5o5jV:
undetectable
1rg9A-5o5jV:
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 8 ALA V  84
GLU V  83
ILE V 217
ILE V 184
None
0.84A 1rg9D-5o5jV:
undetectable
1rg9D-5o5jV:
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 8 ALA V  84
GLU V  83
ILE V 217
ILE V 184
None
0.84A 1rg9C-5o5jV:
undetectable
1rg9C-5o5jV:
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.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')
5o5j 30S RIBOSOMAL
PROTEIN S4

(Mycolicibacteriu
m
smegmatis)
4 / 7 ALA D  74
TYR D  71
TYR D  60
PHE D  67
None
1.07A 2ajvH-5o5jD:
undetectable
2ajvL-5o5jD:
undetectable
2ajvH-5o5jD:
20.08
2ajvL-5o5jD:
21.12
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.
2DCF_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 6 ALA V  53
TRP V 162
ILE V 217
ILE V  50
None
1.23A 2dcfA-5o5jV:
undetectable
2dcfA-5o5jV:
22.22
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.
2EIN_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
5o5j 30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis)
4 / 6 ILE H  46
ARG H  13
THR H  12
LEU H  77
None
A  A 805 ( 3.8A)
A  A 858 ( 4.2A)
None
0.89A 2einN-5o5jH:
undetectable
2einW-5o5jH:
undetectable
2einN-5o5jH:
12.84
2einW-5o5jH:
17.89
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.
2QD3_A_CHDA502_0
(FERROCHELATASE)
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
4 / 8 ARG E 182
PRO H  95
VAL H  97
GLY H 100
None
0.96A 2qd3A-5o5jE:
undetectable
2qd3A-5o5jE:
20.56
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.
3DOU_A_SAMA1_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
5o5j 30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis)
5 / 12 ALA H 118
GLY H 111
SER H 107
GLY H 125
GLY H 124
None
A  A 622 ( 4.3A)
A  A 622 ( 2.7A)
U  A 578 ( 4.3A)
U  A 579 ( 3.9A)
0.86A 3douA-5o5jH:
undetectable
3douA-5o5jH:
20.53
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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
5 / 12 ILE V 186
ALA V 210
GLN V  75
VAL V 196
CYH V 191
None
1.08A 3dzuA-5o5jV:
undetectable
3dzuA-5o5jV:
19.40
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)
5o5j 30S RIBOSOMAL
PROTEIN S4

(Mycolicibacteriu
m
smegmatis)
4 / 7 HIS D 178
VAL D 177
GLN D 167
VAL D 169
None
1.02A 3kp6B-5o5jD:
undetectable
3kp6B-5o5jD:
22.82
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.
3OGP_A_017A200_2
(FIV PROTEASE)
5o5j 30S RIBOSOMAL
PROTEIN S9

(Mycolicibacteriu
m
smegmatis)
5 / 10 LEU I 118
ALA I 106
ILE I  68
VAL I  75
LEU I 107
None
1.32A 3ogpB-5o5jI:
undetectable
3ogpB-5o5jI:
19.62
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.
3WG7_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5o5j 30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis)
4 / 6 ILE H  46
ARG H  13
THR H  12
LEU H  77
None
A  A 805 ( 3.8A)
A  A 858 ( 4.2A)
None
0.89A 3wg7N-5o5jH:
undetectable
3wg7W-5o5jH:
undetectable
3wg7N-5o5jH:
12.84
3wg7W-5o5jH:
17.89
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.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)
5o5j 30S RIBOSOMAL
PROTEIN S4

(Mycolicibacteriu
m
smegmatis)
3 / 3 ARG D 174
ARG D 172
ILE D 137
None
0.71A 4b7qA-5o5jD:
undetectable
4b7qA-5o5jD:
17.91
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)
5o5j 30S RIBOSOMAL
PROTEIN S4

(Mycolicibacteriu
m
smegmatis)
3 / 3 ARG D 174
ARG D 172
ILE D 137
None
0.79A 4b7qC-5o5jD:
undetectable
4b7qC-5o5jD:
17.91
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.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
4 / 8 ALA V  84
GLU V  83
ILE V 217
ILE V 184
None
0.88A 4ndnB-5o5jV:
undetectable
4ndnB-5o5jV:
23.46
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.
4OQR_A_2UOA502_1
(CYP105AS1)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
5 / 9 VAL V  87
ILE V 207
ALA V 210
VAL V 216
ALA V 218
None
1.14A 4oqrA-5o5jV:
undetectable
4oqrA-5o5jV:
21.65
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)
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 12 LEU H 101
GLU E 176
VAL E 178
ARG E 174
GLY E  69
None
1.02A 4q15A-5o5jH:
undetectable
4q15A-5o5jH:
13.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 12 LEU H 101
GLU E 176
VAL E 178
ARG E 174
GLY E  69
None
1.04A 4q15B-5o5jH:
undetectable
4q15B-5o5jH:
13.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 11 LEU H 101
ALA E 190
PRO E 191
THR H 114
ILE H  39
None
1.20A 4uuuB-5o5jH:
undetectable
4uuuB-5o5jH:
23.75
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 11 LEU H 101
ALA E 190
PRO E 191
THR H 114
ILE H 105
None
1.17A 4uuuB-5o5jH:
undetectable
4uuuB-5o5jH:
23.75
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.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 12 LEU H 101
GLU E 176
VAL E 178
ARG E 174
GLY E  69
None
1.05A 4ydqA-5o5jH:
undetectable
4ydqA-5o5jH:
14.05
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.
5B1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5o5j 30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis)
4 / 7 ILE H  46
ARG H  13
THR H  12
LEU H  77
None
A  A 805 ( 3.8A)
A  A 858 ( 4.2A)
None
0.90A 5b1bN-5o5jH:
undetectable
5b1bW-5o5jH:
undetectable
5b1bN-5o5jH:
12.84
5b1bW-5o5jH:
17.89
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.
5B3S_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5o5j 30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis)
4 / 7 ILE H  46
ARG H  13
THR H  12
LEU H  77
None
A  A 805 ( 3.8A)
A  A 858 ( 4.2A)
None
0.88A 5b3sN-5o5jH:
undetectable
5b3sW-5o5jH:
undetectable
5b3sN-5o5jH:
12.84
5b3sW-5o5jH:
17.89
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.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
5o5j 30S RIBOSOMAL
PROTEIN S4
30S RIBOSOMAL
PROTEIN S5

(Mycolicibacteriu
m
smegmatis)
5 / 10 GLY E  69
LEU E 101
GLN D 193
LEU E 140
LEU E 169
None
1.32A 5fhzC-5o5jE:
undetectable
5fhzC-5o5jE:
18.82
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.
5FXF_B_BEZB601_0
(EUGENOL OXIDASE)
5o5j 30S RIBOSOMAL
PROTEIN S4

(Mycolicibacteriu
m
smegmatis)
5 / 10 VAL D 188
ILE D 186
LEU D 166
TYR D  60
ARG D 106
None
1.49A 5fxfB-5o5jD:
undetectable
5fxfB-5o5jD:
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
5 / 12 ILE V 200
VAL V  57
ALA V 160
VAL V  67
GLY V 180
None
1.26A 5igiA-5o5jV:
1.4
5igiA-5o5jV:
21.54
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.
5MZR_A_PFLA412_1
(PROTON-GATED ION
CHANNEL)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
5 / 10 ILE V 186
ILE V 200
VAL V 164
THR V 214
ILE V 217
None
1.37A 5mzrA-5o5jV:
undetectable
5mzrA-5o5jV:
17.51
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.
5MZR_C_PFLC409_1
(PROTON-GATED ION
CHANNEL)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
5 / 10 ILE V 186
ILE V 200
VAL V 164
THR V 214
ILE V 217
None
1.40A 5mzrC-5o5jV:
undetectable
5mzrC-5o5jV:
17.51
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.
5MZR_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
5 / 9 ILE V 186
ILE V 200
VAL V 164
THR V 214
ILE V 217
None
1.41A 5mzrD-5o5jV:
undetectable
5mzrD-5o5jV:
17.51
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.
5NWU_A_ACAA18_1
(WTFP-TAG,GP41)
5o5j 30S RIBOSOMAL
PROTEIN S4
30S RIBOSOMAL
PROTEIN S5

(Mycolicibacteriu
m
smegmatis)
5 / 12 ALA E 138
GLU D 197
GLN D 193
LEU D 194
GLU D 192
None
1.25A 5nwuA-5o5jE:
undetectable
5nwuA-5o5jE:
7.66
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
5o5j 30S RIBOSOMAL
PROTEIN S4
30S RIBOSOMAL
PROTEIN S5

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 12 SER D 200
ASN D  75
GLN D  77
GLY E 129
THR E 128
A  A  12 ( 3.1A)
G  A  10 ( 4.1A)
None
None
G  A  10 ( 2.8A)
1.39A 5oj0A-5o5jD:
undetectable
5oj0A-5o5jD:
15.94
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.
5UUN_A_ACTA310_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5o5j 30S RIBOSOMAL
PROTEIN S2

(Mycolicibacteriu
m
smegmatis)
3 / 3 GLU V  59
HIS V  63
ARG V 228
None
0.92A 5uunA-5o5jV:
undetectable
5uunA-5o5jV:
20.94
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.
5V02_R_657R201_0
(CALMODULIN-1
SMALL CONDUCTANCE
CALCIUM-ACTIVATED
POTASSIUM CHANNEL
PROTEIN 2)
5o5j 30S RIBOSOMAL
PROTEIN S5

(Mycolicibacteriu
m
smegmatis)
5 / 10 ALA E 168
LEU E 121
VAL E 110
LEU E 140
VAL E  99
None
1.12A 5v02B-5o5jE:
undetectable
5v02R-5o5jE:
undetectable
5v02B-5o5jE:
15.89
5v02R-5o5jE:
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)
5o5j 30S RIBOSOMAL
PROTEIN S9

(Mycolicibacteriu
m
smegmatis)
5 / 12 LEU I  67
GLY I 122
PRO I  71
ALA I  70
THR I 125
None
None
None
None
A  A1161 ( 2.6A)
1.32A 5x6yA-5o5jI:
undetectable
5x6yA-5o5jI:
10.11
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 12 LEU H 101
GLU E 176
VAL E 178
ARG E 174
GLY E  69
None
1.03A 5xipA-5o5jH:
2.6
5xipA-5o5jH:
13.85
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.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
5o5j 30S RIBOSOMAL
PROTEIN S5
30S RIBOSOMAL
PROTEIN S8

(Mycolicibacteriu
m
smegmatis;
Mycolicibacteriu
m
smegmatis)
5 / 12 LEU H 101
GLU E 176
VAL E 178
ARG E 174
GLY E  69
None
0.99A 5xiqD-5o5jH:
undetectable
5xiqD-5o5jH:
12.98