SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5gvh'

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.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 9 GLY A 145
SER A 143
ALA A 170
HIS A 146
ILE A 137
FMN  A 402 ( 4.3A)
FMN  A 402 (-4.4A)
FMN  A 402 ( 4.1A)
None
None
1.12A 1gtfD-5gvhA:
undetectable
1gtfE-5gvhA:
undetectable
1gtfD-5gvhA:
12.70
1gtfE-5gvhA:
12.70
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_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 6 THR A 194
GLY A 145
THR A 220
ILE A 147
FMN  A 402 (-3.5A)
FMN  A 402 ( 4.3A)
None
None
0.89A 1gtnD-5gvhA:
undetectable
1gtnE-5gvhA:
undetectable
1gtnD-5gvhA:
12.70
1gtnE-5gvhA:
12.70
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_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 7 THR A 194
GLY A 145
THR A 220
ILE A 147
FMN  A 402 (-3.5A)
FMN  A 402 ( 4.3A)
None
None
0.92A 1gtnF-5gvhA:
undetectable
1gtnG-5gvhA:
undetectable
1gtnF-5gvhA:
12.70
1gtnG-5gvhA:
12.70
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_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 7 THR A 194
GLY A 145
THR A 220
ILE A 147
FMN  A 402 (-3.5A)
FMN  A 402 ( 4.3A)
None
None
0.90A 1gtnJ-5gvhA:
undetectable
1gtnK-5gvhA:
undetectable
1gtnJ-5gvhA:
12.70
1gtnK-5gvhA:
12.70
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.
1JG4_A_SAMA500_0
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 12 SER A 199
GLY A 193
GLY A  44
ALA A  31
VAL A  34
None
FMN  A 402 (-3.4A)
None
None
None
1.12A 1jg4A-5gvhA:
undetectable
1jg4A-5gvhA:
22.36
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.
1NV8_B_SAMB301_0
(HEMK PROTEIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 12 GLY A  44
GLY A  21
ILE A  73
GLU A  59
ALA A  25
None
FMN  A 402 (-4.2A)
FMN  A 402 (-4.9A)
None
FMN  A 402 ( 4.6A)
1.05A 1nv8B-5gvhA:
undetectable
1nv8B-5gvhA:
24.71
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.
1SG9_B_SAMB302_0
(HEMK PROTEIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 12 GLY A  44
GLY A  21
ILE A  73
GLU A  59
ALA A  25
None
FMN  A 402 (-4.2A)
FMN  A 402 (-4.9A)
None
FMN  A 402 ( 4.6A)
1.02A 1sg9B-5gvhA:
undetectable
1sg9B-5gvhA:
25.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VQ1_B_SAMB301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 12 GLY A  44
GLY A  21
ILE A  73
GLU A  59
ALA A  25
None
FMN  A 402 (-4.2A)
FMN  A 402 (-4.9A)
None
FMN  A 402 ( 4.6A)
1.01A 1vq1B-5gvhA:
undetectable
1vq1B-5gvhA:
24.30
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.
2NNH_A_9CRA501_1
(CYTOCHROME P450 2C8)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 11 SER A  35
ILE A  43
ALA A  56
VAL A  91
PRO A  92
None
0.92A 2nnhA-5gvhA:
undetectable
2nnhA-5gvhA:
21.16
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 7 ILE A 284
LEU A 283
GLY A 172
GLY A 278
None
None
FMN  A 402 (-3.7A)
FMN  A 402 ( 4.0A)
0.77A 2wd9A-5gvhA:
3.6
2wd9A-5gvhA:
21.01
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 8 ILE A 284
LEU A 283
GLY A 172
GLY A 278
None
None
FMN  A 402 (-3.7A)
FMN  A 402 ( 4.0A)
0.77A 2wd9B-5gvhA:
undetectable
2wd9B-5gvhA:
21.01
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.
2YY8_B_SAMB500_0
(UPF0106 PROTEIN
PH0461)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 11 LEU A  18
MET A 192
GLY A  39
VAL A  34
ALA A 189
None
1.18A 2yy8A-5gvhA:
undetectable
2yy8B-5gvhA:
undetectable
2yy8A-5gvhA:
21.14
2yy8B-5gvhA:
21.14
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.
3MBG_A_ACTA500_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 4 ALA A 231
HIS A 146
HIS A 229
PRO A 230
None
1.38A 3mbgA-5gvhA:
0.0
3mbgA-5gvhA:
17.88
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.
3MBG_C_ACTC900_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 4 ALA A 231
HIS A 146
HIS A 229
PRO A 230
None
1.38A 3mbgC-5gvhA:
0.0
3mbgC-5gvhA:
17.88
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.
3OGP_A_017A200_2
(FIV PROTEASE)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 10 ASP A 219
ALA A 215
ILE A 212
VAL A 277
VAL A 221
None
NA  A 401 (-4.3A)
None
FMN  A 402 ( 4.9A)
None
1.19A 3ogpB-5gvhA:
undetectable
3ogpB-5gvhA:
17.92
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.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 12 ILE A 165
ASP A 134
LEU A 124
ILE A  73
ILE A  72
None
None
None
FMN  A 402 (-4.9A)
None
1.12A 3pwwA-5gvhA:
undetectable
3pwwA-5gvhA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R29_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 12 ALA A  31
ILE A 173
MET A 192
GLY A 193
PHE A 196
None
None
None
FMN  A 402 (-3.4A)
None
1.01A 4r29D-5gvhA:
undetectable
4r29D-5gvhA:
21.75
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.
5DQY_A_BEZA401_0
(THIOREDOXIN)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 8 ILE A  43
VAL A  70
GLU A  89
CYH A  86
None
0.86A 5dqyA-5gvhA:
undetectable
5dqyA-5gvhA:
16.77
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.
5FUK_A_SNPA1236_1
(MROUPO)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 7 ILE A 173
ILE A 293
ILE A 284
SER A 280
None
None
None
FMN  A 402 (-2.7A)
0.77A 5fukA-5gvhA:
undetectable
5fukB-5gvhA:
undetectable
5fukA-5gvhA:
24.38
5fukB-5gvhA:
24.38
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.
5X80_C_SALC201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
4 / 7 VAL A 118
VAL A 128
PRO A 101
GLY A  99
None
0.81A 5x80C-5gvhA:
undetectable
5x80D-5gvhA:
undetectable
5x80C-5gvhA:
20.77
5x80D-5gvhA:
20.77
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.
6FDY_U_DB8U302_1
(-)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 9 LEU A  18
PRO A  16
PHE A 301
LEU A 298
ILE A 294
None
1.34A 6fdyU-5gvhA:
undetectable
6fdyU-5gvhA:
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.
6NM4_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
5gvh ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[FMN]

(Thermotoga
maritima)
5 / 9 ILE A  43
ALA A  31
GLY A  41
LEU A  40
GLY A 193
None
None
None
None
FMN  A 402 (-3.4A)
1.30A 6nm4B-5gvhA:
undetectable
6nm4B-5gvhA:
20.06