SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h3e'

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.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.23A 1d4fC-3h3eA:
undetectable
1d4fC-3h3eA:
20.45
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 8 PHE A  21
HIS A  57
HIS A 170
HIS A  62
None
ZN  A 256 (-3.5A)
ZN  A 256 (-3.6A)
ZN  A 256 ( 4.8A)
1.03A 1ei6D-3h3eA:
undetectable
1ei6D-3h3eA:
21.60
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.
1MX1_D_THAD4_1
(LIVER
CARBOXYLESTERASE I)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 GLY A 104
VAL A  98
LEU A  99
ILE A  55
LEU A  54
None
0.95A 1mx1D-3h3eA:
undetectable
1mx1D-3h3eA:
18.81
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 PRO A 222
ILE A 180
ILE A 173
GLU A 186
PHE A 184
None
1.14A 1sg9A-3h3eA:
undetectable
1sg9A-3h3eA:
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.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.30A 1v8bA-3h3eA:
2.3
1v8bA-3h3eA:
21.92
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.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.31A 1v8bB-3h3eA:
2.3
1v8bB-3h3eA:
21.92
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.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.31A 1v8bC-3h3eA:
2.3
1v8bC-3h3eA:
21.92
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.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.31A 1v8bD-3h3eA:
undetectable
1v8bD-3h3eA:
21.92
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.
2BR4_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A  69
LEU A  39
GLU A  18
GLY A  33
ALA A  93
None
1.15A 2br4D-3h3eA:
undetectable
2br4D-3h3eA:
24.74
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.
2BR4_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A  69
LEU A  39
GLU A  18
GLY A  33
ALA A  93
None
1.16A 2br4E-3h3eA:
undetectable
2br4E-3h3eA:
24.74
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A  69
LEU A  39
GLU A  18
GLY A  33
ALA A  93
None
1.09A 2br4F-3h3eA:
undetectable
2br4F-3h3eA:
24.74
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.
2IEO_A_017A402_2
(PROTEASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 GLY A 167
ASP A   8
VAL A   5
VAL A  25
VAL A  23
None
0.88A 2ieoB-3h3eA:
undetectable
2ieoB-3h3eA:
18.49
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.
2NV4_B_SAMB202_0
(UPF0066 PROTEIN
AF_0241)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 ALA A  42
GLY A  65
LEU A  67
LEU A   6
SER A  22
None
1.37A 2nv4B-3h3eA:
undetectable
2nv4B-3h3eA:
19.49
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.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 HIS A 224
ASP A   9
GLY A  33
HIS A  62
HIS A  57
None
None
None
ZN  A 256 ( 4.8A)
ZN  A 256 (-3.5A)
1.40A 2pgfA-3h3eA:
undetectable
2pgfA-3h3eA:
25.38
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 11 ASP A  61
HIS A  62
HIS A 170
PHE A 135
HIS A 224
ZN  A 256 ( 4.5A)
ZN  A 256 ( 4.8A)
ZN  A 256 (-3.6A)
None
None
0.69A 2q0jB-3h3eA:
9.1
2q0jB-3h3eA:
27.25
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.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
3 / 3 VAL A  37
ASP A  36
GLU A  16
None
0.44A 2qeuA-3h3eA:
undetectable
2qeuA-3h3eA:
23.68
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.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
3 / 3 VAL A  37
ASP A  36
GLU A  16
None
0.43A 2qeuC-3h3eA:
undetectable
2qeuC-3h3eA:
23.68
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.
3AXT_A_SAMA397_0
(PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 178
ALA A 124
ASP A 179
ALA A 181
ASP A 174
None
1.22A 3axtA-3h3eA:
undetectable
3axtA-3h3eA:
23.50
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.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 10 HIS A  57
HIS A  59
ASP A  61
HIS A 170
HIS A 224
ZN  A 256 (-3.5A)
ZN  A 256 (-3.2A)
ZN  A 256 ( 4.5A)
ZN  A 256 (-3.6A)
None
0.95A 4c1dB-3h3eA:
5.8
4c1dB-3h3eA:
21.94
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.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 11 HIS A  57
HIS A  59
ASP A  61
HIS A 170
HIS A 224
ZN  A 256 (-3.5A)
ZN  A 256 (-3.2A)
ZN  A 256 ( 4.5A)
ZN  A 256 (-3.6A)
None
1.02A 4c1fA-3h3eA:
10.1
4c1fB-3h3eA:
9.6
4c1fA-3h3eA:
25.78
4c1fB-3h3eA:
25.78
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.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 9 HIS A  57
HIS A  59
ASP A  61
HIS A 170
HIS A 224
ZN  A 256 (-3.5A)
ZN  A 256 (-3.2A)
ZN  A 256 ( 4.5A)
ZN  A 256 (-3.6A)
None
0.94A 4c1hA-3h3eA:
9.8
4c1hA-3h3eA:
24.83
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 11 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.32A 4c5lA-3h3eA:
undetectable
4c5lA-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 9 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.36A 4c5lB-3h3eA:
undetectable
4c5lB-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 10 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.39A 4c5lC-3h3eA:
undetectable
4c5lC-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 10 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.35A 4c5lD-3h3eA:
undetectable
4c5lD-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5N_A_PXLA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 7 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.40A 4c5nA-3h3eA:
undetectable
4c5nA-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
6 / 10 GLY A  64
ASP A  61
GLY A  33
HIS A  57
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
ZN  A 256 (-3.5A)
None
None
1.30A 4c5nB-3h3eA:
2.2
4c5nB-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5N_C_PXLC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 8 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.40A 4c5nC-3h3eA:
undetectable
4c5nC-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 10 GLY A  64
ASP A  61
GLY A  33
HIS A 224
CYH A   7
None
ZN  A 256 ( 4.5A)
None
None
None
1.39A 4c5nD-3h3eA:
undetectable
4c5nD-3h3eA:
23.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DTA_B_ADNB401_1
(APH(2'')-ID)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 8 ILE A 205
LEU A 197
ILE A 208
ASP A 174
None
0.93A 4dtaB-3h3eA:
undetectable
4dtaB-3h3eA:
22.94
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.
4H9M_A_HAEA929_1
(UREASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 5 HIS A  62
HIS A 170
HIS A 196
ASP A  61
ZN  A 256 ( 4.8A)
ZN  A 256 (-3.6A)
None
ZN  A 256 ( 4.5A)
0.97A 4h9mA-3h3eA:
2.1
4h9mA-3h3eA:
15.76
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
3 / 3 ARG A  77
ASP A 179
ASP A 174
None
0.63A 4kicB-3h3eA:
undetectable
4kicB-3h3eA:
24.45
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.
4KRH_B_SAMB900_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 4 ILE A 205
SER A 201
ASP A 174
ASP A 179
None
1.47A 4krhB-3h3eA:
2.5
4krhB-3h3eA:
23.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.29A 4lvcC-3h3eA:
undetectable
4lvcC-3h3eA:
20.75
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.
4MGH_A_ACTA1320_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 5 VAL A  74
LEU A  66
ILE A  55
LEU A  54
None
0.81A 4mghA-3h3eA:
undetectable
4mghA-3h3eA:
13.11
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.
4OLT_A_GCSA303_1
(CHITOSANASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 6 ILE A 205
ASP A 202
ARG A 229
GLY A 227
None
1.06A 4oltA-3h3eA:
undetectable
4oltA-3h3eA:
22.92
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.
4OLT_B_GCSB303_1
(CHITOSANASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 6 ILE A 205
ASP A 202
ARG A 229
GLY A 227
None
1.05A 4oltB-3h3eA:
undetectable
4oltB-3h3eA:
22.92
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.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.33A 4pfjA-3h3eA:
undetectable
4pfjA-3h3eA:
21.09
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.
4RDX_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 7 GLU A  18
TYR A  68
GLY A  64
GLY A  33
None
0.69A 4rdxA-3h3eA:
undetectable
4rdxA-3h3eA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XDR_A_ADNA402_1
(FAD:PROTEIN FMN
TRANSFERASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A  81
GLY A  92
ALA A  93
ILE A  55
VAL A  74
None
0.98A 4xdrA-3h3eA:
undetectable
4xdrA-3h3eA:
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.
5AYA_A_X8ZA307_1
(METALLO-BETA-LACTAMA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
6 / 11 HIS A  57
HIS A  59
ASP A  61
HIS A  62
HIS A 170
HIS A 224
ZN  A 256 (-3.5A)
ZN  A 256 (-3.2A)
ZN  A 256 ( 4.5A)
ZN  A 256 ( 4.8A)
ZN  A 256 (-3.6A)
None
0.52A 5ayaA-3h3eA:
10.9
5ayaA-3h3eA:
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.
5E4D_B_BEZB201_0
(HYDROXYNITRILE LYASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 11 VAL A 217
VAL A 191
VAL A 220
PHE A 234
LEU A 177
None
0.91A 5e4dB-3h3eA:
undetectable
5e4dB-3h3eA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.30A 5m5kA-3h3eA:
undetectable
5m5kA-3h3eA:
20.75
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.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.28A 5m66A-3h3eA:
undetectable
5m66A-3h3eA:
20.75
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 6 ASP A  61
HIS A  19
HIS A 224
HIS A 170
ZN  A 256 ( 4.5A)
None
None
ZN  A 256 (-3.6A)
0.88A 5ncdA-3h3eA:
undetectable
5ncdD-3h3eA:
undetectable
5ncdA-3h3eA:
23.45
5ncdD-3h3eA:
23.45
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 6 HIS A 170
ASP A  61
HIS A  19
HIS A 224
ZN  A 256 (-3.6A)
ZN  A 256 ( 4.5A)
None
None
0.88A 5ncdB-3h3eA:
undetectable
5ncdC-3h3eA:
undetectable
5ncdB-3h3eA:
23.45
5ncdC-3h3eA:
23.45
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 6 ASP A  61
HIS A  19
HIS A 224
HIS A 170
ZN  A 256 ( 4.5A)
None
None
ZN  A 256 (-3.6A)
0.85A 5nelA-3h3eA:
undetectable
5nelD-3h3eA:
undetectable
5nelA-3h3eA:
23.45
5nelD-3h3eA:
23.45
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
3 / 3 HIS A  57
HIS A 170
HIS A 196
ZN  A 256 (-3.5A)
ZN  A 256 (-3.6A)
None
0.89A 5oexA-3h3eA:
undetectable
5oexA-3h3eA:
18.80
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.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.29A 5utuF-3h3eA:
undetectable
5utuF-3h3eA:
21.98
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.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.29A 5utuH-3h3eA:
undetectable
5utuH-3h3eA:
21.98
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.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.26A 5v96A-3h3eA:
undetectable
5v96A-3h3eA:
20.25
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.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.26A 5v96B-3h3eA:
undetectable
5v96B-3h3eA:
20.25
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.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.26A 5v96C-3h3eA:
undetectable
5v96C-3h3eA:
20.25
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.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.25A 5v96D-3h3eA:
undetectable
5v96D-3h3eA:
20.25
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 11 HIS A 224
HIS A  59
HIS A  57
HIS A 196
PRO A 131
None
ZN  A 256 (-3.2A)
ZN  A 256 (-3.5A)
None
None
1.47A 5z0mA-3h3eA:
undetectable
5z0mB-3h3eA:
undetectable
5z0mA-3h3eA:
14.61
5z0mB-3h3eA:
12.41
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 8 HIS A  59
ASP A  61
HIS A  57
HIS A 224
ZN  A 256 (-3.2A)
ZN  A 256 ( 4.5A)
ZN  A 256 (-3.5A)
None
0.92A 5zj8A-3h3eA:
5.7
5zj8A-3h3eA:
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 8 HIS A  59
ASP A  61
HIS A 170
HIS A 224
ZN  A 256 (-3.2A)
ZN  A 256 ( 4.5A)
ZN  A 256 (-3.6A)
None
1.00A 5zj8A-3h3eA:
5.7
5zj8A-3h3eA:
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.
5ZRD_B_CUB606_0
(TYROSINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 5 HIS A  57
HIS A  59
PHE A 135
HIS A 170
ZN  A 256 (-3.5A)
ZN  A 256 (-3.2A)
None
ZN  A 256 (-3.6A)
0.89A 5zrdB-3h3eA:
undetectable
5zrdB-3h3eA:
19.78
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.
5ZRD_B_CUB606_0
(TYROSINASE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
4 / 5 HIS A  59
PHE A 148
HIS A  57
HIS A 170
ZN  A 256 (-3.2A)
None
ZN  A 256 (-3.5A)
ZN  A 256 (-3.6A)
0.85A 5zrdB-3h3eA:
undetectable
5zrdB-3h3eA:
19.78
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.
6APH_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.33A 6aphA-3h3eA:
undetectable
6aphA-3h3eA:
23.48
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.
6GBN_A_ADNA501_1
(-)
3h3e UNCHARACTERIZED
PROTEIN TM1679

(Thermotoga
maritima)
5 / 12 LEU A 198
HIS A 196
ASP A   9
GLY A 194
HIS A 224
None
1.33A 6gbnA-3h3eA:
undetectable
6gbnA-3h3eA:
20.68