SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s6l'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  94
ALA A  97
GLY A 120
ALA A 111
HIS A 108
None
None
None
None
ZN  A 186 (-3.3A)
0.85A 1gtnL-3s6lA:
undetectable
1gtnV-3s6lA:
undetectable
1gtnL-3s6lA:
18.71
1gtnV-3s6lA:
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.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
4 / 7 VAL A  11
SER A  20
ASN A  26
ASP A  18
IOD  A 175 ( 4.6A)
None
IOD  A 184 (-3.7A)
None
1.23A 1hwiC-3s6lA:
undetectable
1hwiC-3s6lA:
19.16
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.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
4 / 7 VAL A  11
SER A  20
ASN A  26
ASP A  18
IOD  A 175 ( 4.6A)
None
IOD  A 184 (-3.7A)
None
1.23A 1hwiD-3s6lA:
undetectable
1hwiD-3s6lA:
19.16
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.
1NBI_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  85
THR A 100
ALA A  90
SER A  89
SER A  70
None
IOD  A 179 (-4.8A)
None
None
None
1.30A 1nbiC-3s6lA:
undetectable
1nbiC-3s6lA:
24.03
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.
1NBI_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  85
THR A 100
ALA A  90
SER A  89
SER A  70
None
IOD  A 179 (-4.8A)
None
None
None
1.29A 1nbiD-3s6lA:
undetectable
1nbiD-3s6lA:
24.03
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.
1UTD_L_TRPL81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A 120
ALA A 111
HIS A 108
GLY A  94
ALA A  97
None
None
ZN  A 186 (-3.3A)
None
None
0.96A 1utdL-3s6lA:
undetectable
1utdM-3s6lA:
undetectable
1utdL-3s6lA:
18.71
1utdM-3s6lA:
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.
1UTD_O_TRPO81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A 120
ALA A 111
HIS A 108
GLY A  94
ALA A  97
None
None
ZN  A 186 (-3.3A)
None
None
0.92A 1utdO-3s6lA:
undetectable
1utdP-3s6lA:
undetectable
1utdO-3s6lA:
18.71
1utdP-3s6lA:
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.
1UTD_P_TRPP81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 GLY A 120
ALA A 111
HIS A 108
GLY A  94
ALA A  97
None
None
ZN  A 186 (-3.3A)
None
None
0.94A 1utdP-3s6lA:
undetectable
1utdQ-3s6lA:
undetectable
1utdP-3s6lA:
18.71
1utdQ-3s6lA:
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.
2J9C_A_ACTA1122_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
4 / 7 SER A 132
SER A 126
VAL A 124
SER A 130
None
IOD  A 180 (-4.6A)
None
None
1.47A 2j9cA-3s6lA:
undetectable
2j9cB-3s6lA:
undetectable
2j9cC-3s6lA:
undetectable
2j9cA-3s6lA:
18.34
2j9cB-3s6lA:
18.34
2j9cC-3s6lA:
18.34
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.
2QMM_A_SAMA301_0
(UPF0217 PROTEIN
AF_1056)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 9 GLY A 106
GLY A 120
SER A 102
SER A  98
LEU A  96
None
0.99A 2qmmA-3s6lA:
undetectable
2qmmA-3s6lA:
21.03
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.
2VH3_A_DAHA2_1
(RANASMURFIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 9 ALA A  69
SER A  67
GLY A  78
SER A  89
ALA A  90
None
1.47A 2vh3A-3s6lA:
undetectable
2vh3A-3s6lA:
22.31
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  36
GLY A  64
SER A  53
ALA A  55
ALA A  69
None
1.14A 3keeA-3s6lA:
undetectable
3keeA-3s6lA:
25.25
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.11A 3keeA-3s6lA:
undetectable
3keeA-3s6lA:
25.25
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  36
GLY A  64
SER A  53
ALA A  55
ALA A  69
None
1.06A 3keeB-3s6lA:
undetectable
3keeB-3s6lA:
25.25
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.04A 3keeB-3s6lA:
undetectable
3keeB-3s6lA:
25.25
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 12 GLY A  92
VAL A 131
GLY A 120
SER A 109
ALA A 111
ALA A 125
None
1.19A 3keeB-3s6lA:
undetectable
3keeB-3s6lA:
25.25
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  36
GLY A  64
SER A  53
ALA A  55
ALA A  69
None
1.08A 3keeC-3s6lA:
undetectable
3keeC-3s6lA:
25.25
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.05A 3keeC-3s6lA:
undetectable
3keeC-3s6lA:
25.25
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 12 GLY A  92
VAL A 131
GLY A 120
SER A 109
ALA A 111
ALA A 125
None
1.20A 3keeC-3s6lA:
undetectable
3keeC-3s6lA:
25.25
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  36
GLY A  64
SER A  53
ALA A  55
ALA A  69
None
1.11A 3keeD-3s6lA:
undetectable
3keeD-3s6lA:
25.25
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.08A 3keeD-3s6lA:
undetectable
3keeD-3s6lA:
25.25
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  92
GLY A 120
SER A 109
ALA A 111
ALA A 125
None
1.07A 3keeD-3s6lA:
undetectable
3keeD-3s6lA:
25.25
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.
3MG0_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 ALA A  48
THR A  47
ALA A  46
ALA A  55
ALA A  21
None
0.82A 3mg0Y-3s6lA:
undetectable
3mg0Z-3s6lA:
undetectable
3mg0Y-3s6lA:
22.17
3mg0Z-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  22
GLY A  50
ALA A  39
ALA A  41
ALA A  55
None
0.98A 3sudA-3s6lA:
undetectable
3sudA-3s6lA:
24.88
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  29
GLY A  57
ALA A  46
ALA A  48
ALA A  62
None
CL  A 189 ( 4.0A)
None
None
None
1.04A 3sudA-3s6lA:
undetectable
3sudA-3s6lA:
24.88
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  64
GLY A  92
ALA A  81
ALA A  83
ALA A  97
None
0.88A 3sudA-3s6lA:
undetectable
3sudA-3s6lA:
24.88
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  71
GLY A  99
ALA A  88
ALA A  90
ALA A 104
None
IOD  A 179 ( 3.9A)
None
None
None
0.98A 3sudA-3s6lA:
undetectable
3sudA-3s6lA:
24.88
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  22
GLY A  50
ALA A  39
ALA A  41
ALA A  55
None
1.00A 3sudC-3s6lA:
undetectable
3sudC-3s6lA:
24.88
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  64
GLY A  92
ALA A  81
ALA A  83
ALA A  97
None
0.89A 3sudC-3s6lA:
undetectable
3sudC-3s6lA:
24.88
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.
3SUD_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  78
GLY A 106
ALA A  95
ALA A  97
ALA A 111
None
0.99A 3sudC-3s6lA:
undetectable
3sudC-3s6lA:
24.88
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 12 GLY A  22
GLY A  50
ALA A  39
ALA A  41
ALA A  55
SER A  60
None
1.49A 3sudD-3s6lA:
undetectable
3sudD-3s6lA:
24.88
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 12 GLY A  64
GLY A  92
ALA A  81
ALA A  83
ALA A  97
SER A 102
None
1.38A 3sudD-3s6lA:
undetectable
3sudD-3s6lA:
24.88
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  71
GLY A  99
ALA A  88
ALA A  90
ALA A 104
None
IOD  A 179 ( 3.9A)
None
None
None
1.03A 3sudD-3s6lA:
undetectable
3sudD-3s6lA:
24.88
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 12 GLY A  78
GLY A 106
ALA A  95
ALA A  97
ALA A 111
SER A 116
None
1.44A 3sudD-3s6lA:
undetectable
3sudD-3s6lA:
24.88
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.15A 3sueB-3s6lA:
undetectable
3sueB-3s6lA:
24.88
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  36
GLY A  64
SER A  53
ALA A  55
ALA A  69
None
1.08A 3sueC-3s6lA:
undetectable
3sueC-3s6lA:
24.88
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.05A 3sueC-3s6lA:
undetectable
3sueC-3s6lA:
24.88
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  92
GLY A 120
SER A 109
ALA A 111
ALA A 125
None
1.04A 3sueC-3s6lA:
undetectable
3sueC-3s6lA:
24.88
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.07A 3sufA-3s6lA:
undetectable
3sufA-3s6lA:
24.06
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 GLY A  36
GLY A  64
SER A  53
ALA A  55
ALA A  69
None
1.12A 3sufC-3s6lA:
undetectable
3sufC-3s6lA:
24.06
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 GLY A  43
GLY A  71
SER A  60
ALA A  62
ALA A  76
None
1.17A 3sufC-3s6lA:
undetectable
3sufC-3s6lA:
24.06
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 GLY A  50
GLY A  78
SER A  67
ALA A  69
ALA A  83
None
1.10A 3sufC-3s6lA:
undetectable
3sufC-3s6lA:
24.06
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 GLY A  57
GLY A  85
SER A  74
ALA A  76
ALA A  90
CL  A 189 ( 4.0A)
None
None
None
None
1.13A 3sufC-3s6lA:
undetectable
3sufC-3s6lA:
24.06
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 GLY A  92
GLY A 120
SER A 109
ALA A 111
ALA A 125
None
1.07A 3sufC-3s6lA:
undetectable
3sufC-3s6lA:
24.06
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.
4OBW_B_SAMB601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 12 ALA A  48
ASP A  45
ASN A  26
GLY A  50
ASN A  54
None
ZN  A 185 (-3.1A)
IOD  A 184 (-3.7A)
None
None
1.05A 4obwB-3s6lA:
undetectable
4obwB-3s6lA:
18.18
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 10 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.45A 4qvpK-3s6lA:
undetectable
4qvpL-3s6lA:
undetectable
4qvpK-3s6lA:
22.17
4qvpL-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 10 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.45A 4qvpY-3s6lA:
undetectable
4qvpZ-3s6lA:
undetectable
4qvpY-3s6lA:
22.17
4qvpZ-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 THR A  47
ALA A  48
GLY A  30
GLY A  29
SER A  28
None
None
None
None
IOD  A 184 (-2.9A)
1.03A 4qvwK-3s6lA:
undetectable
4qvwL-3s6lA:
undetectable
4qvwK-3s6lA:
21.72
4qvwL-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 11 THR A  47
ALA A  48
GLY A  30
GLY A  29
SER A  28
None
None
None
None
IOD  A 184 (-2.9A)
1.03A 4qvwY-3s6lA:
undetectable
4qvwZ-3s6lA:
undetectable
4qvwY-3s6lA:
21.72
4qvwZ-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 11 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.44A 4qw1K-3s6lA:
undetectable
4qw1L-3s6lA:
undetectable
4qw1K-3s6lA:
21.72
4qw1L-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 10 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.44A 4qw1Y-3s6lA:
undetectable
4qw1Z-3s6lA:
undetectable
4qw1Y-3s6lA:
21.72
4qw1Z-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 10 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.45A 4qw3K-3s6lA:
undetectable
4qw3L-3s6lA:
undetectable
4qw3K-3s6lA:
22.17
4qw3L-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 10 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.45A 4qw3Y-3s6lA:
undetectable
4qw3Z-3s6lA:
undetectable
4qw3Y-3s6lA:
22.17
4qw3Z-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 9 ALA A  62
THR A  61
ALA A  76
GLY A  43
GLY A  57
None
None
None
None
CL  A 189 ( 4.0A)
1.09A 4qwuK-3s6lA:
undetectable
4qwuL-3s6lA:
undetectable
4qwuK-3s6lA:
22.17
4qwuL-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 9 ALA A  62
THR A  61
ALA A  76
GLY A  43
GLY A  57
None
None
None
None
CL  A 189 ( 4.0A)
1.08A 4qwuY-3s6lA:
undetectable
4qwuZ-3s6lA:
undetectable
4qwuY-3s6lA:
22.17
4qwuZ-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
5 / 9 ALA A  76
THR A  75
ALA A  90
GLY A  57
GLY A  71
None
None
None
CL  A 189 ( 4.0A)
None
1.05A 4qwuY-3s6lA:
undetectable
4qwuZ-3s6lA:
undetectable
4qwuY-3s6lA:
22.17
4qwuZ-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 11 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.45A 5bxnK-3s6lA:
undetectable
5bxnL-3s6lA:
undetectable
5bxnK-3s6lA:
22.17
5bxnL-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 11 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.45A 5bxnY-3s6lA:
undetectable
5bxnZ-3s6lA:
undetectable
5bxnY-3s6lA:
22.17
5bxnZ-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 9 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.44A 5d0xK-3s6lA:
undetectable
5d0xL-3s6lA:
undetectable
5d0xK-3s6lA:
22.94
5d0xL-3s6lA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3s6l HEP_HAG FAMILY
(Burkholderia
pseudomallei)
6 / 9 ALA A  97
THR A 103
ALA A  88
GLY A 106
GLY A  92
ALA A  95
None
1.44A 5d0xY-3s6lA:
undetectable
5d0xZ-3s6lA:
undetectable
5d0xY-3s6lA:
22.94
5d0xZ-3s6lA:
21.76