SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2w40'

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.
1DGM_A_ADNA375_1
(ADENOSINE KINASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 9 ILE A 252
ASN A 220
CYH A 251
LEU A 273
ASP A 181
 None
 1.43A 1dgmA-2w40A:
undetectable		 1dgmA-2w40A:
21.77
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.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 SER A  10
ASN A  81
GLN A 247
THR A 268
 None
None
GOL  A1511 (-4.1A)
None
 1.04A 1ig3A-2w40A:
undetectable
1ig3B-2w40A:
undetectable		 1ig3A-2w40A:
20.04
1ig3B-2w40A:
20.04
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.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 ILE A 217
ALA A 185
ASN A 166
LEU A 214
PRO A 215
 None
None
None
EDO  A1510 (-4.7A)
EDO  A1510 (-4.1A)
 0.87A 1og5B-2w40A:
undetectable		 1og5B-2w40A:
22.26
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.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 GLY A 163
ASN A 184
ASN A  81
ILE A   7
LEU A   5
 EDO  A1510 (-3.4A)
None
None
None
None
 1.16A 1r30A-2w40A:
undetectable		 1r30A-2w40A:
21.15
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.
1R30_B_SAMB501_0
(BIOTIN SYNTHASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 GLY A 163
ASN A 184
ASN A  81
ILE A   7
LEU A   5
 EDO  A1510 (-3.4A)
None
None
None
None
 1.16A 1r30B-2w40A:
undetectable		 1r30B-2w40A:
21.15
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.
1RS6_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 ASN A 391
GLN A 389
PHE A 388
ASN A 491
 None
 1.10A 1rs6A-2w40A:
undetectable		 1rs6A-2w40A:
20.95
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 ASN A 391
GLN A 389
PHE A 388
ASN A 491
 None
 1.04A 1rs6B-2w40A:
undetectable		 1rs6B-2w40A:
20.95
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 ASN A 391
GLN A 389
PHE A 388
ASN A 491
 None
 1.04A 1rs7B-2w40A:
undetectable		 1rs7B-2w40A:
20.95
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.
1T88_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 7 PHE A 421
VAL A 270
GLY A 269
VAL A 316
 None
 0.99A 1t88A-2w40A:
undetectable		 1t88A-2w40A:
21.86
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 5 TYR A 235
LEU A   5
VAL A   3
VAL A  64
 None
 1.20A 1t88B-2w40A:
undetectable		 1t88B-2w40A:
21.86
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.
2A8T_B_ADNB252_1
(U8 SNORNA-BINDING
PROTEIN X29)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 GLY A 445
THR A 183
ILE A 252
ASN A 220
 None
 0.86A 2a8tB-2w40A:
undetectable		 2a8tB-2w40A:
16.34
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.
2AKE_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 THR A 268
GLY A 267
GLY A 413
THR A 265
GLN A 247
 None
None
None
None
GOL  A1511 (-4.1A)
 1.36A 2akeA-2w40A:
undetectable		 2akeA-2w40A:
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.
2AVV_E_MK1E902_4
(POL POLYPROTEIN)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 ARG A  83
VAL A 441
GLY A 414
 GOL  A1511 (-3.8A)
None
None
 0.61A 2avvE-2w40A:
undetectable		 2avvE-2w40A:
11.35
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.
2AZX_B_TRPB603_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 THR A 268
GLY A 267
GLY A 413
THR A 265
GLN A 247
 None
None
None
None
GOL  A1511 (-4.1A)
 1.35A 2azxB-2w40A:
undetectable		 2azxB-2w40A:
24.64
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.
2PNJ_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 7 MET A  51
ILE A  79
PRO A  96
GLY A 163
 None
None
EDO  A1508 (-4.4A)
EDO  A1510 (-3.4A)
 1.08A 2pnjB-2w40A:
undetectable		 2pnjB-2w40A:
19.92
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 4 LEU A 189
GLN A 125
THR A 128
THR A 134
 None
EDO  A1506 (-4.3A)
None
None
 1.39A 2zj0D-2w40A:
undetectable		 2zj0D-2w40A:
21.93
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.
3AOC_C_ERYC3402_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 THR A 130
SER A 137
LYS A 140
 EDO  A1506 (-4.1A)
EDO  A1510 ( 4.5A)
None
 1.15A 3aocC-2w40A:
undetectable		 3aocC-2w40A:
19.19
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.
3EIG_A_MTXA200_2
(DIHYDROFOLATE
REDUCTASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 5 ASP A 181
ARG A 187
VAL A  86
THR A  11
 None
None
EDO  A1510 (-4.6A)
GOL  A1511 ( 4.8A)
 1.09A 3eigA-2w40A:
undetectable		 3eigA-2w40A:
16.16
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 ASN A 391
GLN A 389
PHE A 388
ASN A 491
 None
 1.09A 3n62A-2w40A:
undetectable		 3n62A-2w40A:
21.29
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 ASN A 391
GLN A 389
PHE A 388
ASN A 491
 None
 1.10A 3n62B-2w40A:
undetectable		 3n62B-2w40A:
21.29
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.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 ASN A 391
GLN A 389
PHE A 388
ASN A 491
 None
 1.09A 3n66B-2w40A:
undetectable		 3n66B-2w40A:
21.29
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 PHE A 350
GLN A  12
PHE A 346
 None
EDO  A1503 ( 4.8A)
None
 0.56A 3rv5A-2w40A:
undetectable		 3rv5A-2w40A:
12.42
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.
3TJ7_A_ACTA609_0
(GBAA_1210 PROTEIN)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 LYS A 432
VAL A 408
HIS A 407
 None
 1.14A 3tj7A-2w40A:
undetectable		 3tj7A-2w40A:
18.14
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.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 GLY A 129
TYR A 131
SER A 399
MET A 401
LEU A 305
 None
EDO  A1506 (-4.3A)
None
None
None
 1.43A 4a83A-2w40A:
undetectable		 4a83A-2w40A:
15.99
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.
4DM8_A_REAA501_1
(RETINOIC ACID
RECEPTOR BETA)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 11 LEU A 319
LEU A 324
ILE A 325
LEU A 383
ILE A 366
 None
 1.14A 4dm8A-2w40A:
undetectable		 4dm8A-2w40A:
21.48
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 LEU A 189
SER A 137
THR A 106
TYR A 135
 None
EDO  A1510 ( 4.5A)
None
GOL  A1511 (-4.5A)
 0.96A 4drjB-2w40A:
undetectable		 4drjB-2w40A:
10.96
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.
4EJJ_C_NCTC501_1
(CYTOCHROME P450 2A6)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 5 PHE A 295
PHE A 257
ILE A 252
GLY A 253
 None
 1.04A 4ejjC-2w40A:
undetectable		 4ejjC-2w40A:
21.35
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 7 ASN A 391
GLN A 389
PHE A 388
ASN A 491
 None
 1.13A 4kcnB-2w40A:
undetectable		 4kcnB-2w40A:
21.29
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.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 9 LEU A 144
ILE A 208
LEU A 190
ILE A 155
GLY A 163
 None
None
None
None
EDO  A1510 (-3.4A)
 1.01A 4kukA-2w40A:
undetectable		 4kukA-2w40A:
12.97
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 5 TYR A 235
LEU A   5
VAL A   3
VAL A  64
 None
 1.19A 4l49A-2w40A:
undetectable		 4l49A-2w40A:
21.93
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.
4UDC_A_DEXA1778_2
(GLUCOCORTICOID
RECEPTOR)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 MET A 191
GLN A 125
TYR A 131
 None
EDO  A1506 (-4.3A)
EDO  A1506 (-4.3A)
 1.11A 4udcA-2w40A:
undetectable		 4udcA-2w40A:
18.65
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.
4WOZ_B_MN9B401_0
(N-ACETYLNEURAMINATE
LYASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 6 SER A 459
LEU A 460
ASP A 461
LEU A 452
 None
 0.70A 4wozA-2w40A:
undetectable
4wozB-2w40A:
undetectable		 4wozA-2w40A:
22.39
4wozB-2w40A:
22.39
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_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 MET A 211
GLY A 129
THR A 130
PHE A 132
TYR A 119
 None
None
EDO  A1506 (-4.1A)
None
EDO  A1509 (-4.8A)
 1.21A 5igiA-2w40A:
undetectable		 5igiA-2w40A:
20.52
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.
5OY0_2_PQN2843_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 12 ILE A 456
SER A 436
ARG A 468
ALA A 255
LEU A 467
 None
 1.25A 5oy02-2w40A:
undetectable		 5oy02-2w40A:
9.58
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 10 ARG A 468
ILE A 256
ALA A 255
LEU A 467
PHE A 224
 None
 1.39A 5zjiA-2w40A:
undetectable
5zjiJ-2w40A:
undetectable		 5zjiA-2w40A:
10.40
5zjiJ-2w40A:
7.31
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		5 / 10 SER A 436
ARG A 468
ALA A 255
LEU A 467
PHE A 224
 None
 1.09A 5zjiA-2w40A:
undetectable
5zjiJ-2w40A:
undetectable		 5zjiA-2w40A:
10.40
5zjiJ-2w40A:
7.31
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 TYR A 438
GLY A 445
ILE A 252
ASP A 412
 None
 0.94A 6ag0A-2w40A:
undetectable		 6ag0A-2w40A:
10.64
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 8 TYR A 438
GLY A 445
ILE A 252
ASP A 412
 None
 0.89A 6ag0C-2w40A:
undetectable		 6ag0C-2w40A:
10.64
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 LEU A 273
THR A  80
ASN A  81
 None
 0.68A 6baaE-2w40A:
undetectable		 6baaE-2w40A:
15.99
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 LEU A 273
THR A  80
ASN A  81
 None
 0.68A 6baaF-2w40A:
undetectable		 6baaF-2w40A:
15.99
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 LEU A 273
THR A  80
ASN A  81
 None
 0.69A 6baaG-2w40A:
undetectable		 6baaG-2w40A:
15.99
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 LEU A 273
THR A  80
ASN A  81
 None
 0.69A 6baaH-2w40A:
undetectable		 6baaH-2w40A:
15.99
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		3 / 3 LYS A  15
SER A   6
SER A 443
 EDO  A1504 ( 4.6A)
None
None
 0.97A 6gbfA-2w40A:
2.7		 6gbfA-2w40A:
22.58
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.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 7 ILE A 165
GLN A   9
GLU A  49
HIS A  45
 None
 1.16A 6j20A-2w40A:
undetectable		 6j20A-2w40A:
20.84
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.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)		 2w40 GLYCEROL KINASE,
PUTATIVE
(Plasmodium
falciparum) 		4 / 5 GLY A 253
LEU A 444
SER A 436
GLN A 254
 None
 1.27A 6ji6A-2w40A:
undetectable		 6ji6A-2w40A:
17.52