SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hzr'

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.
1RX7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 12 ASP A 118
THR A 379
ILE A 376
LEU A 372
ILE A 155
None
0.98A 1rx7A-3hzrA:
undetectable
1rx7A-3hzrA:
16.49
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
3 / 3 GLN A 115
ILE A 116
TYR A 156
None
0.66A 1vifA-3hzrA:
undetectable
1vifA-3hzrA:
11.60
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.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 12 LEU A  98
ILE A  80
GLN A 105
PHE A 148
ILE A 143
None
1.35A 1xotA-3hzrA:
undetectable
1xotA-3hzrA:
22.37
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.
2BTE_A_LEUA1894_0
(AMINOACYL-TRNA
SYNTHETASE)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
4 / 8 TYR A 335
ASP A 312
SER A 293
HIS A 302
None
1.08A 2bteA-3hzrA:
9.0
2bteA-3hzrA:
15.25
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.
2BTE_D_LEUD1893_0
(AMINOACYL-TRNA
SYNTHETASE)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
4 / 8 TYR A 335
ASP A 312
SER A 293
HIS A 302
None
1.05A 2bteD-3hzrA:
9.5
2bteD-3hzrA:
15.25
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 8 MET A 202
GLN A 115
LEU A 117
LEU A 123
GLY A 194
None
1.23A 2qqcH-3hzrA:
undetectable
2qqcK-3hzrA:
undetectable
2qqcH-3hzrA:
13.62
2qqcK-3hzrA:
8.68
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.
2WEK_B_DIFB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
4 / 6 TYR A  53
MET A 353
ILE A 357
LEU A  92
None
1.19A 2wekB-3hzrA:
undetectable
2wekB-3hzrA:
20.43
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.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
4 / 7 TYR A  53
PHE A 321
PHE A 356
ILE A  96
None
1.08A 2zseA-3hzrA:
undetectable
2zseA-3hzrA:
21.98
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.
3TQB_A_FOLA2001_0
(DIHYDROFOLATE
REDUCTASE)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 11 ASP A 118
THR A 379
ILE A 376
LEU A 372
ILE A 155
None
1.03A 3tqbA-3hzrA:
undetectable
3tqbA-3hzrA:
17.62
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.
3VT7_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 12 TYR A 156
TYR A 211
SER A 205
VAL A 250
HIS A 253
None
1.42A 3vt7A-3hzrA:
undetectable
3vt7A-3hzrA:
20.57
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
4 / 5 GLU A 344
GLY A 343
TYR A 335
ASP A 312
None
0.88A 3w9tD-3hzrA:
undetectable
3w9tD-3hzrA:
21.56
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 12 GLY A 307
GLY A 295
LEU A 340
SER A 342
CYH A 309
None
1.09A 4krhA-3hzrA:
2.8
4krhA-3hzrA:
20.49
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.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 12 GLY A 307
GLY A 295
LEU A 340
SER A 342
CYH A 309
None
1.09A 4krhB-3hzrA:
2.9
4krhB-3hzrA:
20.49
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.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 12 PHE A 100
ILE A  34
THR A  78
LEU A  65
LEU A 224
None
1.42A 4qynB-3hzrA:
undetectable
4qynB-3hzrA:
16.91
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.
4QZU_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
5 / 12 PHE A 100
ILE A  34
THR A  78
LEU A  65
LEU A 224
None
1.40A 4qzuA-3hzrA:
undetectable
4qzuA-3hzrA:
16.91
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
3 / 3 TYR A 166
ARG A 167
THR A 168
None
1.05A 5z84J-3hzrA:
undetectable
5z84J-3hzrA:
10.63
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.
6HZP_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)
3hzr TRYPTOPHANYL-TRNA
SYNTHETASE

(Entamoeba
histolytica)
4 / 8 VAL A 172
GLN A  83
PRO A 199
ILE A 201
None
1.06A 6hzpA-3hzrA:
undetectable
6hzpA-3hzrA:
21.10