SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xhp'

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.
1D1G_B_MTXB171_1
(DIHYDROFOLATE
REDUCTASE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 VAL A 536
ALA A 486
ARG A 532
ARG A 519
ILE A 571
None
1.14A 1d1gB-4xhpA:
undetectable
1d1gB-4xhpA:
12.56
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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 6 PHE A 689
ILE A 677
LYS A 809
ALA A 807
None
0.95A 1hk2A-4xhpA:
undetectable
1hk2A-4xhpA:
22.71
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.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 GLY A 377
GLY A 373
LEU A 237
ASP A 383
LEU A 345
None
ADP  A 901 (-4.2A)
None
None
None
1.15A 1jg2A-4xhpA:
undetectable
1jg2A-4xhpA:
13.51
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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 8 GLU A 251
VAL A 203
HIS A 517
GLU A 164
None
1.30A 1s3zA-4xhpA:
undetectable
1s3zB-4xhpA:
undetectable
1s3zA-4xhpA:
10.05
1s3zB-4xhpA:
10.05
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.
1V2X_A_SAMA400_0
(TRNA (GM18)
METHYLTRANSFERASE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 GLY A 152
GLY A 153
SER A 205
LEU A 207
ALA A 410
None
0.90A 1v2xA-4xhpA:
undetectable
1v2xA-4xhpA:
12.15
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.
1XF1_B_ACTB1108_0
(C5A PEPTIDASE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 6 LEU A  27
GLY A  31
ASN A 215
ILE A 213
None
0.75A 1xf1B-4xhpA:
2.9
1xf1B-4xhpA:
23.18
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.
1XF1_B_ACTB1108_0
(C5A PEPTIDASE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 6 LEU A 470
GLY A 474
ASN A 658
ILE A 656
None
0.85A 1xf1B-4xhpA:
2.9
1xf1B-4xhpA:
23.18
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.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
3 / 3 MET A 134
ASN A 194
GLN A 415
None
1.06A 1xoqB-4xhpA:
undetectable
1xoqB-4xhpA:
16.86
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.
2A3B_B_CFFB2434_1
(CHITINASE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 6 GLU A  71
ASP A  69
PHE A  36
ARG A 140
None
1.08A 2a3bB-4xhpA:
undetectable
2a3bB-4xhpA:
20.00
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.
2GL0_C_ADNC903_1
(CONSERVED
HYPOTHETICAL PROTEIN)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 ILE A 747
THR A 742
VAL A 783
PHE A 746
SER A 738
ADP  A 903 (-3.6A)
None
None
None
None
1.50A 2gl0A-4xhpA:
undetectable
2gl0C-4xhpA:
undetectable
2gl0A-4xhpA:
12.82
2gl0C-4xhpA:
12.82
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.
2GL0_D_ADND904_1
(CONSERVED
HYPOTHETICAL PROTEIN)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 PHE A 746
SER A 738
ILE A 747
THR A 742
VAL A 783
None
None
ADP  A 903 (-3.6A)
None
None
1.48A 2gl0D-4xhpA:
undetectable
2gl0E-4xhpA:
undetectable
2gl0D-4xhpA:
12.82
2gl0E-4xhpA:
12.82
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.
2ITZ_A_IREA2021_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
3 / 3 LEU A 454
LEU A 449
MET A 448
None
0.87A 2itzA-4xhpA:
undetectable
2itzA-4xhpA:
17.36
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 11 LEU A  73
LEU A  11
ILE A 128
VAL A 177
ILE A 189
None
1.16A 2uxoB-4xhpA:
undetectable
2uxoB-4xhpA:
12.06
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
3 / 3 VAL A 770
ASN A 363
TRP A 359
None
0.89A 2y00B-4xhpA:
undetectable
2y00B-4xhpA:
16.55
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
3 / 3 ILE A 513
VAL A 579
ARG A 583
None
0.76A 3p73A-4xhpA:
undetectable
3p73A-4xhpA:
14.82
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 LEU A 384
GLY A 377
GLY A 373
ASP A 350
ALA A 348
None
None
ADP  A 901 (-4.2A)
None
None
0.98A 3uj7B-4xhpA:
undetectable
3uj7B-4xhpA:
16.07
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.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 GLY A 142
LYS A 187
ILE A 189
VAL A 177
LEU A  11
None
1.06A 4a81A-4xhpA:
undetectable
4a81A-4xhpA:
12.56
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)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 12 GLY A 585
LYS A 630
ILE A 632
VAL A 620
LEU A 454
None
1.15A 4a81A-4xhpA:
undetectable
4a81A-4xhpA:
12.56
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
3 / 3 SER A 205
TYR A 407
ASP A 243
None
0.83A 4rp8C-4xhpA:
2.2
4rp8C-4xhpA:
19.59
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.
5D4N_C_ACTC201_0
(NITROGEN REGULATORY
PROTEIN P-II)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 5 VAL A 770
VAL A 775
GLY A 773
PHE A 722
None
1.05A 5d4nA-4xhpA:
undetectable
5d4nC-4xhpA:
undetectable
5d4nA-4xhpA:
8.55
5d4nC-4xhpA:
8.55
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.
5H3A_A_D16A401_1
(ORF70)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 7 ILE A 811
GLY A 814
PHE A 845
TYR A 790
None
ADP  A 903 ( 4.1A)
None
None
0.86A 5h3aA-4xhpA:
undetectable
5h3aA-4xhpA:
16.08
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 6 LYS A 541
ALA A 540
VAL A 536
TYR A 539
None
1.04A 5i8fA-4xhpA:
undetectable
5i8fA-4xhpA:
11.23
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
3 / 3 GLY A 814
ASP A 679
ASN A 702
ADP  A 903 ( 4.1A)
MG  A 902 (-3.1A)
None
0.59A 5jglA-4xhpA:
undetectable
5jglA-4xhpA:
15.69
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.
5L0Z_B_SAMB304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
5 / 10 GLY A 152
GLY A 153
SER A 205
LEU A 207
ALA A 410
None
1.04A 5l0zB-4xhpA:
undetectable
5l0zB-4xhpA:
14.91
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.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 8 ASP A 236
SER A 354
ASN A 244
SER A 399
MG  A 900 (-2.9A)
None
None
None
1.12A 5l1fA-4xhpA:
2.3
5l1fB-4xhpA:
2.5
5l1fA-4xhpA:
23.75
5l1fB-4xhpA:
23.75
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.
6G9B_B_IXXB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 5 ARG A 532
ALA A 488
GLN A 547
ILE A 485
None
1.32A 6g9bA-4xhpA:
undetectable
6g9bB-4xhpA:
0.7
6g9bA-4xhpA:
6.71
6g9bB-4xhpA:
6.04
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.
6G9B_B_IXXB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)
4xhp PARM HYBRID FUSION
PROTEIN

(Bacillus
thuringiensis)
4 / 5 ARG A 532
ALA A 533
GLN A 547
ILE A 485
None
1.19A 6g9bA-4xhpA:
undetectable
6g9bB-4xhpA:
0.7
6g9bA-4xhpA:
6.71
6g9bB-4xhpA:
6.04