SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4y67'

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.
1DRE_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ALA A 193
LEU A 219
SER A 207
ILE A 208
LEU A 322
 None
 1.30A 1dreA-4y67A:
undetectable		 1dreA-4y67A:
17.30
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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 6 LEU A 187
MET A 195
MET A 464
LEU A 218
 None
 1.17A 1errB-4y67A:
undetectable		 1errB-4y67A:
19.86
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.
1J96_B_TESB904_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 7 VAL A 178
ILE A 179
GLU A 318
LEU A 252
 None
 0.98A 1j96B-4y67A:
undetectable		 1j96B-4y67A:
22.86
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.
1RA8_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.97A 1ra8A-4y67A:
undetectable		 1ra8A-4y67A:
17.30
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.
1SG9_B_SAMB302_1
(HEMK PROTEIN)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		3 / 3 ASP A 326
PHE A 321
ASN A 255
 None
 0.84A 1sg9B-4y67A:
4.0		 1sg9B-4y67A:
21.11
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 7 TYR A 366
THR A 319
GLU A 315
SER A 342
 None
None
MN  A 502 ( 2.6A)
None
 1.23A 1tv8B-4y67A:
undetectable		 1tv8B-4y67A:
22.82
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 7 PHE A 184
GLY A 186
THR A 190
ILE A 227
 None
 1.11A 2bdmA-4y67A:
undetectable		 2bdmA-4y67A:
22.03
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.
2QO4_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 LEU A 419
ILE A 444
VAL A 316
THR A 308
ASP A 305
 None
 1.26A 2qo4A-4y67A:
undetectable		 2qo4A-4y67A:
16.80
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.
2QO6_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 LEU A 419
ILE A 444
VAL A 316
THR A 308
ASP A 305
 None
 1.27A 2qo6A-4y67A:
undetectable		 2qo6A-4y67A:
16.80
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.
2XZ5_B_ACHB1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 7 VAL A 332
TYR A 327
TYR A 406
ILE A 265
 None
 1.30A 2xz5B-4y67A:
undetectable
2xz5E-4y67A:
undetectable		 2xz5B-4y67A:
19.63
2xz5E-4y67A:
19.63
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.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 7 ILE A 265
VAL A 332
TYR A 327
TYR A 406
 None
 1.35A 2xz5D-4y67A:
undetectable
2xz5E-4y67A:
undetectable		 2xz5D-4y67A:
19.63
2xz5E-4y67A:
19.63
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.
3BOG_C_DVAC47_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 4 GLY A  87
GLY A  84
GLY A 180
GLY A  90
 None
 0.67A 3bogC-4y67A:
undetectable		 3bogC-4y67A:
undetectable
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.
3E23_A_SAMA221_0
(UNCHARACTERIZED
PROTEIN RPA2492)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 TYR A 132
GLY A 164
LEU A 159
PHE A  83
CYH A 169
 None
 1.08A 3e23A-4y67A:
4.6		 3e23A-4y67A:
19.86
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 7 TYR A 327
LEU A 252
PHE A 213
VAL A 456
 None
 1.16A 3jwqC-4y67A:
undetectable		 3jwqC-4y67A:
20.19
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.
3MSS_D_STID1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 6 VAL A  80
LYS A 176
VAL A 230
ILE A 199
 None
 0.92A 3mssD-4y67A:
undetectable		 3mssD-4y67A:
21.24
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.
4A99_D_MIYD392_1
(TETX2 PROTEIN)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 5 HIS A 392
GLN A 275
SER A 269
VAL A 332
 None
None
RC5  A 501 (-3.3A)
None
 1.31A 4a99D-4y67A:
1.4		 4a99D-4y67A:
22.70
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 8 SER A  85
ARG A  98
ILE A  82
PHE A 128
 None
 1.20A 4cx7A-4y67A:
undetectable
4cx7B-4y67A:
undetectable		 4cx7A-4y67A:
22.86
4cx7B-4y67A:
22.86
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 8 SER A  85
ARG A  98
ILE A  82
PHE A 128
 None
 1.21A 4cx7C-4y67A:
undetectable
4cx7D-4y67A:
undetectable		 4cx7C-4y67A:
22.86
4cx7D-4y67A:
22.86
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.
4EJ1_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.98A 4ej1A-4y67A:
undetectable		 4ej1A-4y67A:
17.30
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.
4FHB_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 1.01A 4fhbA-4y67A:
undetectable		 4fhbA-4y67A:
17.30
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.
4GH8_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ALA A 193
LEU A 219
SER A 207
ILE A 208
LEU A 322
 None
 1.17A 4gh8A-4y67A:
undetectable		 4gh8A-4y67A:
17.14
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 8 ILE A  89
GLU A 233
ALA A  93
VAL A 230
 None
MN  A 502 ( 2.3A)
None
None
 0.80A 4jltA-4y67A:
undetectable		 4jltA-4y67A:
22.03
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.
4KJJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.99A 4kjjA-4y67A:
undetectable		 4kjjA-4y67A:
17.30
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.
4KJK_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.95A 4kjkA-4y67A:
undetectable		 4kjkA-4y67A:
17.30
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.
4KJL_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 1.03A 4kjlA-4y67A:
2.3		 4kjlA-4y67A:
16.35
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.
4P3Q_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.97A 4p3qA-4y67A:
undetectable		 4p3qA-4y67A:
17.30
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.
4P3R_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.97A 4p3rA-4y67A:
2.1		 4p3rA-4y67A:
17.30
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.
4PTH_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.97A 4pthA-4y67A:
2.2		 4pthA-4y67A:
17.30
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.
4X5G_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.97A 4x5gB-4y67A:
undetectable		 4x5gB-4y67A:
17.53
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.
4X5I_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.94A 4x5iA-4y67A:
undetectable		 4x5iA-4y67A:
17.53
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.
5EAJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.96A 5eajA-4y67A:
undetectable		 5eajA-4y67A:
17.30
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.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 10 ILE A  97
THR A 376
LEU A 365
GLN A 124
LEU A 378
 None
 1.26A 5fhzC-4y67A:
6.2		 5fhzC-4y67A:
22.84
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 6 HIS A 471
GLU A 206
ALA A 426
LEU A 429
 None
 1.04A 5igiA-4y67A:
undetectable		 5igiA-4y67A:
20.55
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.
5N9X_A_THRA601_0
(ADENYLATION DOMAIN)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 7 PHE A 213
GLY A 412
GLY A 409
HIS A 320
 None
 0.88A 5n9xA-4y67A:
4.2		 5n9xA-4y67A:
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.
5UJX_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.98A 5ujxA-4y67A:
undetectable		 5ujxA-4y67A:
17.30
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 6 MET A 464
ASN A 413
LEU A 468
GLN A 454
 None
 1.47A 5xdhA-4y67A:
undetectable
5xdhC-4y67A:
undetectable		 5xdhA-4y67A:
10.81
5xdhC-4y67A:
10.81
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.
5Z6J_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.96A 5z6jA-4y67A:
undetectable		 5z6jA-4y67A:
17.53
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.
5Z6K_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 0.93A 5z6kA-4y67A:
undetectable		 5z6kA-4y67A:
17.53
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.
6BOC_A_EU7A102_0
(MATRIX PROTEIN 2)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		4 / 6 SER A 367
SER A 235
ALA A 203
ALA A 201
 None
 1.05A 6bocA-4y67A:
undetectable
6bocB-4y67A:
undetectable
6bocC-4y67A:
undetectable
6bocD-4y67A:
undetectable		 6bocA-4y67A:
5.75
6bocB-4y67A:
5.75
6bocC-4y67A:
5.75
6bocD-4y67A:
5.75
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.
7DFR_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 4y67 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE,
APICOPLAST
(Plasmodium
falciparum) 		5 / 12 ILE A 228
THR A 190
ILE A 194
LEU A 219
ILE A 227
 None
 1.07A 7dfrA-4y67A:
undetectable		 7dfrA-4y67A:
17.30