SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4p2b'

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.
1CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 12 ILE A  42
ALA A  68
PRO A  47
PHE A  79
ILE A 238
None
0.87A 1cd2A-4p2bA:
undetectable
1cd2A-4p2bA:
16.61
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.
1P7R_A_NCTA440_1
(CYTOCHROME P450-CAM)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 THR A 367
VAL A 433
VAL A 364
ILE A 366
None
0.98A 1p7rA-4p2bA:
undetectable
1p7rA-4p2bA:
20.92
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.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.38A 1v54N-4p2bA:
undetectable
1v54P-4p2bA:
undetectable
1v54N-4p2bA:
20.13
1v54P-4p2bA:
19.10
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.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.40A 1v55A-4p2bA:
undetectable
1v55C-4p2bA:
undetectable
1v55A-4p2bA:
20.13
1v55C-4p2bA:
19.10
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.
2CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 12 ILE A  42
ALA A  68
PRO A  47
PHE A  79
ILE A 238
None
0.85A 2cd2A-4p2bA:
undetectable
2cd2A-4p2bA:
16.61
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.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.38A 2dyrN-4p2bA:
undetectable
2dyrP-4p2bA:
undetectable
2dyrN-4p2bA:
20.13
2dyrP-4p2bA:
19.10
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.41A 2dysA-4p2bA:
undetectable
2dysC-4p2bA:
undetectable
2dysA-4p2bA:
20.13
2dysC-4p2bA:
19.10
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.
2EGV_A_SAMA1300_0
(UPF0088 PROTEIN
AQ_165)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 12 LEU A 309
VAL A 314
GLY A 313
LEU A 303
THR A 572
None
0.99A 2egvA-4p2bA:
2.2
2egvA-4p2bA:
18.60
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.41A 2eijA-4p2bA:
undetectable
2eijC-4p2bA:
undetectable
2eijA-4p2bA:
20.13
2eijC-4p2bA:
19.10
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.39A 2eijN-4p2bA:
undetectable
2eijP-4p2bA:
undetectable
2eijN-4p2bA:
20.13
2eijP-4p2bA:
19.10
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.40A 2eikA-4p2bA:
undetectable
2eikC-4p2bA:
undetectable
2eikA-4p2bA:
20.13
2eikC-4p2bA:
19.10
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.36A 2eikN-4p2bA:
undetectable
2eikP-4p2bA:
undetectable
2eikN-4p2bA:
20.13
2eikP-4p2bA:
19.10
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.42A 2eilA-4p2bA:
undetectable
2eilC-4p2bA:
undetectable
2eilA-4p2bA:
20.13
2eilC-4p2bA:
19.10
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.39A 2eilN-4p2bA:
undetectable
2eilP-4p2bA:
undetectable
2eilN-4p2bA:
20.13
2eilP-4p2bA:
19.10
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.36A 2eimA-4p2bA:
undetectable
2eimC-4p2bA:
undetectable
2eimA-4p2bA:
20.13
2eimC-4p2bA:
19.10
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.45A 2eimN-4p2bA:
undetectable
2eimP-4p2bA:
undetectable
2eimN-4p2bA:
20.13
2eimP-4p2bA:
19.10
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.42A 2einA-4p2bA:
undetectable
2einC-4p2bA:
undetectable
2einA-4p2bA:
20.13
2einC-4p2bA:
19.10
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.38A 2einN-4p2bA:
undetectable
2einP-4p2bA:
undetectable
2einN-4p2bA:
20.13
2einP-4p2bA:
19.10
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.
2OIP_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 12 VAL A 339
LEU A 319
PHE A 322
THR A 279
LEU A 274
None
1.01A 2oipA-4p2bA:
undetectable
2oipA-4p2bA:
21.72
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.
2OIP_C_MTXC613_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 12 VAL A 339
LEU A 319
PHE A 322
THR A 279
LEU A 274
None
1.04A 2oipC-4p2bA:
undetectable
2oipC-4p2bA:
21.72
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.41A 2zxwA-4p2bA:
undetectable
2zxwC-4p2bA:
undetectable
2zxwA-4p2bA:
20.13
2zxwC-4p2bA:
19.10
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.38A 2zxwN-4p2bA:
undetectable
2zxwP-4p2bA:
undetectable
2zxwN-4p2bA:
20.13
2zxwP-4p2bA:
19.10
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.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.43A 3abkA-4p2bA:
undetectable
3abkC-4p2bA:
undetectable
3abkA-4p2bA:
20.13
3abkC-4p2bA:
19.10
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.
3AG1_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.41A 3ag1A-4p2bA:
undetectable
3ag1C-4p2bA:
undetectable
3ag1A-4p2bA:
20.13
3ag1C-4p2bA:
19.10
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.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.40A 3ag2A-4p2bA:
undetectable
3ag2C-4p2bA:
undetectable
3ag2A-4p2bA:
20.13
3ag2C-4p2bA:
19.10
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.
3FL9_D_TOPD200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 9 ALA A  58
LEU A 306
ILE A  95
LEU A  77
PHE A  45
None
1.45A 3fl9D-4p2bA:
undetectable
3fl9D-4p2bA:
13.04
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.
3KP6_B_SALB3004_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 5 ILE A  95
PHE A  79
ASP A  80
GLU A  48
None
0.98A 3kp6A-4p2bA:
undetectable
3kp6B-4p2bA:
undetectable
3kp6A-4p2bA:
14.34
3kp6B-4p2bA:
14.34
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.
3OGP_A_017A200_2
(FIV PROTEASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 10 LEU A 309
ALA A  58
GLY A 103
VAL A 314
LEU A 319
None
1.31A 3ogpB-4p2bA:
undetectable
3ogpB-4p2bA:
12.13
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.
3R9T_A_BEZA264_0
(ECHA1_1)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 8 ALA A 481
ILE A 483
ALA A 527
ALA A 528
None
0.57A 3r9tA-4p2bA:
undetectable
3r9tA-4p2bA:
19.00
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 8 ASN A 368
GLU A 374
TYR A 428
PHE A 394
None
0.77A 3rqwC-4p2bA:
undetectable
3rqwD-4p2bA:
undetectable
3rqwC-4p2bA:
18.26
3rqwD-4p2bA:
18.26
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.
3RQW_I_ACHI323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 8 ASN A 368
GLU A 374
TYR A 428
PHE A 394
None
0.75A 3rqwI-4p2bA:
undetectable
3rqwJ-4p2bA:
undetectable
3rqwI-4p2bA:
18.26
3rqwJ-4p2bA:
18.26
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 8 GLU A 374
TYR A 428
PHE A 394
ASN A 368
None
0.74A 3rqwF-4p2bA:
undetectable
3rqwJ-4p2bA:
undetectable
3rqwF-4p2bA:
18.26
3rqwJ-4p2bA:
18.26
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.
3THR_C_C2FC1410_0
(GLYCINE
N-METHYLTRANSFERASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
3 / 3 ARG A 355
PRO A 549
PHE A 541
SO4  A 602 (-2.6A)
None
None
0.85A 3thrC-4p2bA:
undetectable
3thrC-4p2bA:
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.
3ZOD_A_HQEA1173_1
(FMN-BINDING PROTEIN)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 TYR A 225
ASP A  80
HIS A  57
HIS A 229
None
1.47A 3zodA-4p2bA:
undetectable
3zodA-4p2bA:
16.58
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.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
3 / 3 ARG A 414
ASP A 401
GLN A 359
None
0.92A 4azsA-4p2bA:
undetectable
4azsA-4p2bA:
23.06
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 8 ARG A 390
ARG A 355
GLU A 524
GLU A 391
None
SO4  A 602 (-2.6A)
None
None
1.01A 4bqfB-4p2bA:
undetectable
4bqfB-4p2bA:
22.36
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 PHE A 541
ALA A 357
ALA A 481
PRO A 567
None
0.98A 4dtzA-4p2bA:
undetectable
4dtzA-4p2bA:
20.30
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.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 PHE A 541
ALA A 357
ALA A 481
PRO A 567
None
0.98A 4dtzB-4p2bA:
undetectable
4dtzB-4p2bA:
20.30
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.
4TWD_C_377C401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASN A 368
GLU A 374
TYR A 428
PHE A 394
None
0.73A 4twdB-4p2bA:
undetectable
4twdC-4p2bA:
undetectable
4twdB-4p2bA:
17.79
4twdC-4p2bA:
17.79
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.
4TWD_C_377C402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 5 ASN A 368
GLU A 374
TYR A 428
PHE A 394
None
0.77A 4twdC-4p2bA:
undetectable
4twdD-4p2bA:
undetectable
4twdC-4p2bA:
17.79
4twdD-4p2bA:
17.79
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.
4TWD_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASN A 368
GLU A 374
TYR A 428
PHE A 394
None
0.69A 4twdD-4p2bA:
undetectable
4twdE-4p2bA:
undetectable
4twdD-4p2bA:
17.79
4twdE-4p2bA:
17.79
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.
4TWD_H_377H401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASN A 368
GLU A 374
TYR A 428
PHE A 394
None
0.68A 4twdG-4p2bA:
undetectable
4twdH-4p2bA:
undetectable
4twdG-4p2bA:
17.79
4twdH-4p2bA:
17.79
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.
4TWD_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 ASN A 368
GLU A 374
TYR A 428
PHE A 394
None
0.69A 4twdI-4p2bA:
undetectable
4twdJ-4p2bA:
undetectable
4twdI-4p2bA:
17.79
4twdJ-4p2bA:
17.79
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.
5CSY_B_ACRB601_2
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 5 TYR A  91
PHE A  45
LEU A 306
PRO A  47
None
1.14A 5csyB-4p2bA:
2.6
5csyB-4p2bA:
23.10
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.
5X7P_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 SER A 114
HIS A 212
GLU A  88
TYR A 112
None
1.23A 5x7pA-4p2bA:
2.1
5x7pA-4p2bA:
18.98
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.
5X7P_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 SER A 114
HIS A 212
GLU A  88
TYR A 112
None
1.24A 5x7pB-4p2bA:
undetectable
5x7pB-4p2bA:
18.98
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.
5X7Q_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 SER A 114
HIS A 212
GLU A  88
TYR A 112
None
1.22A 5x7qA-4p2bA:
undetectable
5x7qA-4p2bA:
18.98
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.
5X7Q_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 SER A 114
HIS A 212
GLU A  88
TYR A 112
None
1.23A 5x7qB-4p2bA:
2.2
5x7qB-4p2bA:
18.98
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.
5X7R_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 SER A 114
HIS A 212
GLU A  88
TYR A 112
None
1.23A 5x7rA-4p2bA:
undetectable
5x7rA-4p2bA:
18.98
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.
5X7R_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 6 SER A 114
HIS A 212
GLU A  88
TYR A 112
None
1.22A 5x7rB-4p2bA:
undetectable
5x7rB-4p2bA:
18.98
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.
5ZVG_A_SAMA401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 12 ALA A 228
ASP A  81
ALA A 113
PRO A 223
PHE A 117
None
1.21A 5zvgA-4p2bA:
undetectable
5zvgA-4p2bA:
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.
5ZVG_B_SAMB401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
5 / 12 ALA A 228
ASP A  81
ALA A 113
PRO A 223
PHE A 117
None
1.21A 5zvgB-4p2bA:
undetectable
5zvgB-4p2bA:
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii)
4 / 7 ASP A 226
TYR A 227
TRP A 219
HIS A 212
None
1.35A 6nmpN-4p2bA:
undetectable
6nmpP-4p2bA:
undetectable
6nmpN-4p2bA:
20.13
6nmpP-4p2bA:
19.10