SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4s3k'

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.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 7 ILE A 271
GLY A 272
PRO A 280
ASN A 276
None
None
None
SO4  A 501 (-3.9A)
0.98A 1oniG-4s3kA:
undetectable
1oniI-4s3kA:
1.1
1oniG-4s3kA:
17.32
1oniI-4s3kA:
17.32
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.
1RK3_A_VDXA500_2
(VITAMIN D3 RECEPTOR)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 4 LEU A 323
ILE A 318
ARG A 402
TYR A 283
None
None
SO4  A 501 (-2.9A)
None
1.47A 1rk3A-4s3kA:
undetectable
1rk3A-4s3kA:
21.38
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.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 10 ALA A 230
PHE A 231
ALA A 235
ARG A 238
LEU A 239
None
0.66A 2bxqA-4s3kA:
undetectable
2bxqA-4s3kA:
21.02
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.
2HW2_A_RFPA1200_1
(RIFAMPIN ADP-RIBOSYL
TRANSFERASE)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 12 PHE A 277
ALA A 405
GLY A 157
LEU A 156
LEU A 153
None
1.09A 2hw2A-4s3kA:
undetectable
2hw2A-4s3kA:
16.36
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
3 / 3 TRP A 417
GLN A 345
TRP A 407
None
1.38A 2vqyA-4s3kA:
undetectable
2vqyA-4s3kA:
19.95
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.
2ZLC_A_VDXA500_2
(VITAMIN D3 RECEPTOR)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 5 LEU A 323
ILE A 318
ARG A 402
TYR A 283
None
None
SO4  A 501 (-2.9A)
None
1.40A 2zlcA-4s3kA:
undetectable
2zlcA-4s3kA:
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.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 12 PHE A 140
GLY A 136
ILE A 125
THR A 121
LEU A 156
None
0.90A 3iv6A-4s3kA:
undetectable
3iv6A-4s3kA:
21.67
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.
3K2H_B_LYAB514_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 12 ALA A  29
LEU A  32
ILE A  15
SER A  11
LEU A  38
None
1.13A 3k2hB-4s3kA:
undetectable
3k2hB-4s3kA:
22.97
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.
3PEO_F_CU9F301_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 6 GLN A  18
TYR A   4
GLN A  42
SER A  14
None
SO4  A 502 ( 4.9A)
None
None
0.87A 3peoG-4s3kA:
undetectable
3peoG-4s3kA:
20.71
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.
4A6D_A_SAMA1350_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 12 TRP A 407
GLY A 136
GLY A 108
PHE A 167
ALA A 138
None
1.13A 4a6dA-4s3kA:
undetectable
4a6dA-4s3kA:
21.05
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.
4A6E_A_SAMA1349_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 12 TRP A 407
GLY A 136
GLY A 108
PHE A 167
ALA A 138
None
1.07A 4a6eA-4s3kA:
undetectable
4a6eA-4s3kA:
21.05
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)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 12 ILE A 420
GLY A 104
ILE A 318
VAL A 279
ASN A 322
None
1.23A 4a81A-4s3kA:
undetectable
4a81A-4s3kA:
18.10
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
3 / 3 GLU A 311
TYR A 307
SER A 255
None
0.94A 4at0A-4s3kA:
undetectable
4at0A-4s3kA:
20.44
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 7 LEU A 411
PRO A 367
SER A 388
VAL A 381
None
0.99A 4klrA-4s3kA:
undetectable
4klrA-4s3kA:
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.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
3 / 3 LEU A 401
ARG A 402
MET A 246
None
SO4  A 501 (-2.9A)
None
0.87A 4m11C-4s3kA:
undetectable
4m11C-4s3kA:
22.83
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.
5BTD_E_GFNE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 7 ALA A 230
ARG A 185
GLY A 184
GLU A 182
None
0.96A 5btdA-4s3kA:
undetectable
5btdB-4s3kA:
1.7
5btdC-4s3kA:
undetectable
5btdA-4s3kA:
22.14
5btdB-4s3kA:
23.40
5btdC-4s3kA:
22.14
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.
5BTD_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 7 ALA A 230
ARG A 185
GLY A 184
GLU A 182
None
1.00A 5btdA-4s3kA:
undetectable
5btdC-4s3kA:
undetectable
5btdD-4s3kA:
1.9
5btdA-4s3kA:
22.14
5btdC-4s3kA:
22.14
5btdD-4s3kA:
23.40
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.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 6 ALA A 230
ARG A 185
GLY A 184
GLU A 182
None
0.92A 5btgA-4s3kA:
undetectable
5btgB-4s3kA:
1.7
5btgC-4s3kA:
undetectable
5btgA-4s3kA:
22.14
5btgB-4s3kA:
23.40
5btgC-4s3kA:
22.14
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.
5BTG_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
4 / 7 ALA A 230
ARG A 185
GLY A 184
GLU A 182
None
0.89A 5btgA-4s3kA:
undetectable
5btgC-4s3kA:
undetectable
5btgD-4s3kA:
undetectable
5btgA-4s3kA:
22.14
5btgC-4s3kA:
22.14
5btgD-4s3kA:
23.40
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.
5J7W_C_MTXC402_1
(THYMIDYLATE SYNTHASE)
4s3k SPORE GERMINATION
PROTEIN YAAH

(Bacillus
megaterium)
5 / 12 ILE A 396
GLY A 104
PHE A 424
TYR A 134
ILE A 318
None
1.31A 5j7wC-4s3kA:
undetectable
5j7wC-4s3kA:
20.09