SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vhk'

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.
1V2X_A_SAMA400_0
(TRNA (GM18)
METHYLTRANSFERASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 PHE A 203
GLY A 204
GLY A 208
LEU A 232
ALA A 237
None
0.61A 1v2xA-1vhkA:
12.7
1v2xA-1vhkA:
21.11
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.
1YAJ_B_BEZB12_0
(CES1 PROTEIN)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 4 GLY A  86
SER A 116
VAL A 154
LEU A  93
None
1.37A 1yajB-1vhkA:
undetectable
1yajB-1vhkA:
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.
2EGV_A_SAMA1300_0
(UPF0088 PROTEIN
AQ_165)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
6 / 12 GLY A 204
GLY A 208
LEU A 227
LEU A 232
THR A 234
ALA A 237
None
0.55A 2egvA-1vhkA:
23.9
2egvA-1vhkA:
26.26
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.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
6 / 12 GLY A 204
GLY A 208
LEU A 227
LEU A 232
THR A 234
ALA A 237
None
0.55A 2egvB-1vhkA:
23.6
2egvB-1vhkA:
26.26
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.
2F8D_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 6 VAL A 118
SER A 116
LEU A  93
PHE A 111
None
1.18A 2f8dA-1vhkA:
undetectable
2f8dA-1vhkA:
22.61
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_A_ACTA148_0
(UPF0066 PROTEIN
AF_0241)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
3 / 3 VAL A 214
GLU A 211
GLU A 215
None
0.79A 2nv4A-1vhkA:
undetectable
2nv4A-1vhkA:
20.90
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.
2V3K_A_SAMA1254_0
(ESSENTIAL FOR
MITOTIC GROWTH 1)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 GLY A 204
GLY A 226
LEU A 227
LEU A 232
ALA A 237
None
0.51A 2v3kA-1vhkA:
8.8
2v3kA-1vhkA:
22.11
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.
2YJA_B_ESTB1550_1
(ESTROGEN RECEPTOR)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 ALA A  84
LEU A 200
LEU A 199
GLY A 222
LEU A 217
None
1.09A 2yjaB-1vhkA:
undetectable
2yjaB-1vhkA:
20.86
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.
2YLG_A_ASCA130_0
(CYTOCHROME C')
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 5 ALA A 173
GLY A 222
CYH A 170
LYS A 169
None
1.10A 2ylgA-1vhkA:
undetectable
2ylgA-1vhkA:
18.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Z0Y_A_SAMA300_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
7 / 9 ALA A 173
GLY A 204
GLY A 208
LEU A 227
ILE A 231
LEU A 232
ALA A 237
None
0.67A 2z0yA-1vhkA:
23.1
2z0yA-1vhkA:
33.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
7 / 9 ALA A 173
GLY A 204
GLY A 208
LEU A 227
ILE A 231
LEU A 232
ALA A 237
None
0.65A 2z0yB-1vhkA:
22.7
2z0yB-1vhkA:
33.46
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.
3A2Q_A_ACAA601_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 7 GLY A 100
ALA A 136
ALA A 139
VAL A 151
None
0.75A 3a2qA-1vhkA:
0.0
3a2qA-1vhkA:
19.68
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.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 8 LEU A 217
PHE A 157
THR A 210
ALA A 113
None
0.98A 3ax9A-1vhkA:
undetectable
3ax9A-1vhkA:
12.14
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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 ILE A 201
ALA A  84
VAL A 190
CYH A 225
LEU A 227
None
1.12A 3dzuA-1vhkA:
undetectable
3dzuA-1vhkA:
18.74
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.
3FL9_A_TOPA200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 ALA A 241
VAL A  81
ALA A 185
ILE A 189
LEU A 193
None
1.22A 3fl9A-1vhkA:
undetectable
3fl9A-1vhkA:
21.62
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 4 LEU A 239
PRO A 238
LEU A 242
ARG A 145
None
1.28A 3hcoA-1vhkA:
3.3
3hcoA-1vhkA:
21.07
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_SALB3007_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 9 THR A 236
ALA A 237
LEU A 239
ALA A 241
SER A 243
None
1.21A 3kp6B-1vhkA:
undetectable
3kp6B-1vhkA:
21.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KW2_A_ADNA300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 11 ALA A 173
GLY A 204
LEU A 232
THR A 234
ALA A 237
None
0.61A 3kw2A-1vhkA:
24.7
3kw2A-1vhkA:
30.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KW2_B_ADNB300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 11 ALA A 173
GLY A 204
LEU A 227
LEU A 232
ALA A 237
None
0.63A 3kw2B-1vhkA:
18.6
3kw2B-1vhkA:
30.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KW2_B_ADNB300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 11 ALA A 173
GLY A 204
LEU A 232
THR A 234
ALA A 237
None
0.58A 3kw2B-1vhkA:
18.6
3kw2B-1vhkA:
30.22
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.
3MDT_A_VORA506_1
(CHOLESTEROL
24-HYDROXYLASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 9 LEU A  93
VAL A 151
ILE A 135
ALA A 136
ALA A 105
None
1.26A 3mdtA-1vhkA:
undetectable
3mdtA-1vhkA:
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.
3NK7_B_SAMB770_0
(23S RRNA
METHYLTRANSFERASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 PHE A 203
GLY A 204
GLU A 206
GLY A 208
LEU A 232
None
0.86A 3nk7B-1vhkA:
13.1
3nk7B-1vhkA:
23.23
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.
3NY4_A_SMXA309_1
(BETA-LACTAMASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 5 ILE A  83
ARG A 145
THR A 101
GLU A 147
None
1.41A 3ny4A-1vhkA:
undetectable
3ny4A-1vhkA:
21.47
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.
3OLS_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
6 / 12 ALA A  84
MET A 164
LEU A 200
LEU A 199
GLY A 222
LEU A 217
None
1.28A 3olsA-1vhkA:
undetectable
3olsA-1vhkA:
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.
3OLS_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 ALA A  84
MET A 164
LEU A 200
LEU A 199
LEU A 217
None
1.23A 3olsB-1vhkA:
undetectable
3olsB-1vhkA:
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.
4H1N_A_CGEA505_1
(CYTOCHROME P450 2B4)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 11 ILE A 201
ALA A 244
THR A 249
ILE A  79
VAL A  81
None
0.94A 4h1nA-1vhkA:
undetectable
4h1nA-1vhkA:
20.48
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.
4J26_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 MET A 164
LEU A 200
LEU A 199
GLY A 222
LEU A 217
None
1.26A 4j26A-1vhkA:
undetectable
4j26A-1vhkA:
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.
4MM4_A_8PRA603_1
(TRANSPORTER)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 VAL A 172
ALA A 173
TYR A 174
GLY A 226
THR A 218
None
1.33A 4mm4A-1vhkA:
undetectable
4mm4A-1vhkA:
19.88
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.
4MM4_B_8PRB603_1
(TRANSPORTER)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 VAL A 172
ALA A 173
TYR A 174
GLY A 226
THR A 218
None
1.31A 4mm4B-1vhkA:
0.0
4mm4B-1vhkA:
19.88
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.
4MM6_A_29EA603_1
(TRANSPORTER)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 VAL A 172
ALA A 173
TYR A 174
GLY A 226
THR A 218
None
1.33A 4mm6A-1vhkA:
undetectable
4mm6A-1vhkA:
19.88
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.
4MMA_A_CXXA603_1
(TRANSPORTER)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 11 VAL A 172
ALA A 173
TYR A 174
GLY A 226
THR A 218
None
1.29A 4mmaA-1vhkA:
0.5
4mmaA-1vhkA:
19.88
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.
4R3A_B_RBFB402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 12 LEU A 227
ALA A 105
ILE A  83
ILE A  79
LEU A 199
None
1.02A 4r3aB-1vhkA:
undetectable
4r3aB-1vhkA:
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 7 ILE A  83
PHE A 111
GLY A 204
LEU A 217
None
1.02A 5esmA-1vhkA:
undetectable
5esmA-1vhkA:
20.15
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.
5JLI_A_ASCA202_0
(CYTOCHROME C')
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 5 ALA A 173
GLY A 222
CYH A 170
LYS A 169
None
1.16A 5jliA-1vhkA:
undetectable
5jliA-1vhkA:
18.46
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.
5JT4_A_ASCA202_0
(CYTOCHROME C')
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
4 / 5 ALA A 173
GLY A 222
CYH A 170
LYS A 169
None
1.24A 5jt4A-1vhkA:
undetectable
5jt4A-1vhkA:
18.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5O96_A_SAMA501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 11 GLY A 208
LEU A 227
ARG A 233
THR A 234
ALA A 237
None
0.71A 5o96A-1vhkA:
20.5
5o96B-1vhkA:
20.6
5o96A-1vhkA:
32.32
5o96B-1vhkA:
32.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5O96_B_SAMB501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 9 GLY A 204
GLY A 208
LEU A 227
LEU A 232
ALA A 237
None
0.35A 5o96A-1vhkA:
20.5
5o96B-1vhkA:
20.6
5o96A-1vhkA:
32.32
5o96B-1vhkA:
32.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5O96_C_SAMC501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 7 GLY A 204
GLY A 208
LEU A 232
THR A 234
ALA A 237
None
0.40A 5o96C-1vhkA:
17.4
5o96C-1vhkA:
32.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5O96_F_SAMF501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 GLY A 204
GLY A 208
LEU A 232
ARG A 233
ALA A 237
None
0.79A 5o96E-1vhkA:
20.9
5o96F-1vhkA:
26.4
5o96E-1vhkA:
32.32
5o96F-1vhkA:
32.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5O96_G_SAMG501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
8 / 11 GLY A 204
GLU A 206
GLY A 208
LEU A 227
ARG A 233
THR A 234
GLU A 235
ALA A 237
None
0.72A 5o96G-1vhkA:
20.4
5o96G-1vhkA:
32.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5O96_H_SAMH501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
6 / 10 GLY A 204
GLY A 208
LEU A 227
LEU A 232
THR A 234
ALA A 237
None
0.44A 5o96G-1vhkA:
20.4
5o96H-1vhkA:
20.7
5o96G-1vhkA:
32.32
5o96H-1vhkA:
32.32
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.
5OY0_1_PQN1842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 SER A 116
LEU A 209
GLY A 208
ILE A 189
LEU A 193
None
1.12A 5oy01-1vhkA:
undetectable
5oy07-1vhkA:
undetectable
5oy01-1vhkA:
15.02
5oy07-1vhkA:
9.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
6 / 10 GLY A 204
GLY A 208
ILE A 231
LEU A 232
THR A 234
ALA A 237
None
0.48A 5vm8B-1vhkA:
27.4
5vm8B-1vhkA:
32.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 GLY A 207
ILE A 231
LEU A 232
THR A 234
ALA A 237
None
0.96A 5vm8B-1vhkA:
27.4
5vm8B-1vhkA:
32.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 GLY A 207
LEU A 227
ILE A 231
LEU A 232
THR A 234
None
1.04A 5vm8B-1vhkA:
27.4
5vm8B-1vhkA:
32.59
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.
6F5U_A_CQNA610_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 VAL A 202
ALA A  84
LEU A 217
LEU A 161
LEU A 209
None
0.96A 6f5uA-1vhkA:
undetectable
6f5uB-1vhkA:
undetectable
6f5uA-1vhkA:
18.75
6f5uB-1vhkA:
17.08
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.
6F6N_A_SREA508_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
1vhk HYPOTHETICAL PROTEIN
YQEU

(Bacillus
subtilis)
5 / 10 VAL A 202
ALA A  84
LEU A 217
LEU A 161
LEU A 209
None
1.01A 6f6nA-1vhkA:
undetectable
6f6nB-1vhkA:
undetectable
6f6nA-1vhkA:
18.75
6f6nB-1vhkA:
17.08