SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bgw'

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.
1MJL_A_SAMA200_0
(METHIONINE REPRESSOR
PROTEIN METJ)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 11 ALA A 201
GLU A 376
ARG A 375
ARG A 329
LEU A 317
None
1.35A 1mjlA-3bgwA:
undetectable
1mjlB-3bgwA:
undetectable
1mjlA-3bgwA:
13.85
1mjlB-3bgwA:
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.
1TZ8_B_DESB128_1
(TRANSTHYRETIN)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 11 LEU A 320
ALA A 353
SER A 355
LEU A 380
SER A 377
None
1.31A 1tz8A-3bgwA:
undetectable
1tz8B-3bgwA:
undetectable
1tz8A-3bgwA:
16.90
1tz8B-3bgwA:
16.90
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.
1TZ8_B_DESB128_1
(TRANSTHYRETIN)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 11 LEU A 380
SER A 377
LEU A 320
ALA A 353
SER A 355
None
1.30A 1tz8A-3bgwA:
undetectable
1tz8B-3bgwA:
undetectable
1tz8A-3bgwA:
16.90
1tz8B-3bgwA:
16.90
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.
2V0M_B_KLNB1498_1
(CYTOCHROME P450 3A4)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 9 SER A 279
LEU A 213
ILE A 276
ALA A 246
GLY A 181
None
0.86A 2v0mB-3bgwA:
undetectable
2v0mB-3bgwA:
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.
3HCO_B_CHDB1_0
(FERROCHELATASE,
MITOCHONDRIAL)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
4 / 4 LEU A  75
PRO A  76
LEU A  78
ARG A  70
None
1.34A 3hcoB-3bgwA:
2.6
3hcoB-3bgwA:
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.
3NXU_A_RITA600_1
(CYTOCHROME P450 3A4)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 12 SER A 279
LEU A 213
ILE A 276
ALA A 246
GLY A 181
None
0.94A 3nxuA-3bgwA:
undetectable
3nxuA-3bgwA:
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 12 ALA A 344
LYS A 341
LEU A 340
ALA A 353
ILE A 314
None
1.19A 3ut5D-3bgwA:
2.8
3ut5D-3bgwA:
21.36
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.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 12 ILE A 175
GLY A 191
ILE A 311
VAL A 226
ASP A 224
None
1.04A 4a81A-3bgwA:
undetectable
4a81A-3bgwA:
18.24
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.
4HAJ_A_DXCA75_0
(PPCA)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
4 / 7 ILE A 200
LEU A 390
PHE A 432
GLY A 430
None
0.85A 4hajA-3bgwA:
undetectable
4hajA-3bgwA:
9.18
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.
4J24_C_ESTC600_1
(ESTROGEN RECEPTOR
BETA)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
5 / 12 LEU A 354
LEU A 199
ILE A 333
ILE A 336
LEU A 319
None
1.19A 4j24C-3bgwA:
undetectable
4j24C-3bgwA:
20.97
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.
4O2B_D_LOCD503_2
(TUBULIN BETA-2B
CHAIN)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
6 / 12 LEU A 357
LEU A 317
LEU A 374
ALA A 384
ALA A 353
ILE A 387
None
1.44A 4o2bD-3bgwA:
undetectable
4o2bD-3bgwA:
21.22
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.
4PTH_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
3 / 3 ASP A 186
LEU A 185
PHE A 182
None
0.53A 4pthA-3bgwA:
undetectable
4pthA-3bgwA:
16.52
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.
5IGY_A_ERYA403_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
4 / 6 ASP A 373
ILE A 409
ARG A 368
TYR A 391
None
1.03A 5igyA-3bgwA:
undetectable
5igyA-3bgwA:
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.
5IWU_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
4 / 6 ASP A 373
ILE A 409
ARG A 368
TYR A 391
None
1.05A 5iwuA-3bgwA:
undetectable
5iwuA-3bgwA:
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.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
4 / 5 SER A  90
VAL A  91
GLY A  21
ALA A  18
None
1.06A 5k50A-3bgwA:
undetectable
5k50A-3bgwA:
22.07
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.
5TRQ_B_ACTB307_0
(WELO5)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
3 / 3 GLU A  16
HIS A  39
VAL A 104
None
0.75A 5trqB-3bgwA:
undetectable
5trqB-3bgwA:
22.58
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.
6NJ9_K_SAMK500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3bgw DNAB-LIKE
REPLICATIVE HELICASE

(Bacillus
phage
SPP1)
3 / 3 THR A  51
GLU A  16
ASN A  47
None
0.87A 6nj9K-3bgwA:
undetectable
6nj9K-3bgwA:
21.13