SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4s28'

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.
1C9S_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 9 GLY A 470
THR A 456
HIS A 426
THR A 455
ILE A 469
 None
None
FE2  A 704 ( 3.4A)
None
None
 1.50A 1c9sM-4s28A:
undetectable
1c9sN-4s28A:
undetectable		 1c9sM-4s28A:
9.41
1c9sN-4s28A:
9.41
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.
1GTN_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 9 GLY A 470
THR A 456
HIS A 426
THR A 455
ILE A 469
 None
None
FE2  A 704 ( 3.4A)
None
None
 1.43A 1gtnR-4s28A:
undetectable
1gtnS-4s28A:
undetectable		 1gtnR-4s28A:
9.41
1gtnS-4s28A:
9.41
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.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 HIS A 348
GLY A 384
GLY A 324
TYR A 449
ASN A 226
 None
None
None
AIR  A 702 (-3.2A)
None
 1.30A 1n2xA-4s28A:
2.1		 1n2xA-4s28A:
19.65
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 ARG A 274
TYR A 318
ASN A 226
GLU A 211
 None
 1.10A 1rjdA-4s28A:
undetectable		 1rjdA-4s28A:
20.10
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.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 ARG A 274
TYR A 318
ASN A 226
GLU A 211
 None
 1.10A 1rjdB-4s28A:
undetectable		 1rjdB-4s28A:
20.10
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 ARG A 274
TYR A 318
ASN A 226
GLU A 211
 None
 1.10A 1rjdC-4s28A:
undetectable		 1rjdC-4s28A:
20.10
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.
1UTD_D_TRPD81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 9 GLY A 470
THR A 456
HIS A 426
THR A 455
ILE A 469
 None
None
FE2  A 704 ( 3.4A)
None
None
 1.48A 1utdD-4s28A:
undetectable
1utdE-4s28A:
undetectable		 1utdD-4s28A:
9.41
1utdE-4s28A:
9.41
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.
2HMY_B_SAMB328_0
(PROTEIN
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI))		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 GLY A 382
GLY A 384
ILE A 368
PRO A 284
LEU A 308
 None
 1.01A 2hmyB-4s28A:
undetectable		 2hmyB-4s28A:
21.80
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 7 ILE A 173
ARG A 155
ASP A 376
GLU A 177
 None
 1.16A 2qebB-4s28A:
undetectable		 2qebB-4s28A:
13.41
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 8 ILE A 368
LEU A 379
PHE A 319
ARG A 305
 None
None
None
BU1  A 706 (-4.2A)
 0.96A 2vdbA-4s28A:
undetectable		 2vdbA-4s28A:
21.80
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.
3BA0_A_HAEA477_1
(MACROPHAGE
METALLOELASTASE)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 HIS A 266
GLU A 267
HIS A 264
 None
 0.87A 3ba0A-4s28A:
undetectable		 3ba0A-4s28A:
21.02
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.
3D41_A_FCNA4001_1
(FOMA PROTEIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 8 GLY A 382
GLY A 345
HIS A 348
ILE A 347
 None
 0.70A 3d41A-4s28A:
undetectable		 3d41A-4s28A:
20.24
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.
3EEO_A_SAMA328_0
(MODIFICATION
METHYLASE HHAI)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 LEU A 482
GLY A 452
ASN A 421
ILE A 381
ASN A 226
 None
 1.21A 3eeoA-4s28A:
2.5		 3eeoA-4s28A:
21.80
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.
3GV1_B_BEZB301_0
(DISULFIDE
INTERCHANGE PROTEIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 LEU A 544
LYS A  94
PRO A  93
PRO A 548
 None
 1.35A 3gv1A-4s28A:
undetectable
3gv1B-4s28A:
undetectable		 3gv1A-4s28A:
13.41
3gv1B-4s28A:
13.41
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.
3GWX_A_EPAA1_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 THR A 255
LEU A 212
ILE A 202
ILE A 203
MET A 420
 None
 1.09A 3gwxA-4s28A:
undetectable		 3gwxA-4s28A:
19.61
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.
3ZQ8_B_DVAB8_0
(VAL-GRAMICIDIN A)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 TRP A 247
VAL A 245
TRP A 251
 None
 1.03A 3zq8A-4s28A:
undetectable
3zq8B-4s28A:
undetectable		 3zq8A-4s28A:
3.87
3zq8B-4s28A:
3.87
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)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 ARG A 587
ASP A 527
GLN A 523
 None
 0.93A 4azsA-4s28A:
undetectable		 4azsA-4s28A:
21.88
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 TYR A 318
VAL A 316
ILE A 272
LEU A 259
 None
None
None
SAH  A 703 ( 3.8A)
 0.93A 4l1wB-4s28A:
7.1		 4l1wB-4s28A:
20.41
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.
4MM9_A_FVXA603_1
(TRANSPORTER)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 11 ALA A 361
TYR A 362
GLY A 406
GLY A 324
ASP A 366
 None
 1.22A 4mm9A-4s28A:
undetectable		 4mm9A-4s28A:
21.50
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.
4QVY_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 10 THR A 479
ALA A 476
ALA A 512
ALA A 516
GLY A 470
 None
 0.83A 4qvyK-4s28A:
undetectable
4qvyL-4s28A:
undetectable		 4qvyK-4s28A:
17.52
4qvyL-4s28A:
17.01
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.
4QVY_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 10 THR A 479
ALA A 476
ALA A 512
ALA A 516
GLY A 470
 None
 0.82A 4qvyY-4s28A:
undetectable
4qvyZ-4s28A:
undetectable		 4qvyY-4s28A:
17.52
4qvyZ-4s28A:
17.01
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.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 ALA A 323
ILE A 371
ILE A 381
VAL A 417
 None
BU1  A 706 ( 4.8A)
None
None
 0.72A 4r21A-4s28A:
undetectable		 4r21A-4s28A:
23.33
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.
4RTM_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 GLY A 344
GLY A 345
ALA A 349
ILE A 295
TYR A 286
 AIR  A 702 (-3.6A)
None
None
None
AIR  A 702 (-4.6A)
 0.97A 4rtmA-4s28A:
2.4		 4rtmA-4s28A:
17.69
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.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 ASN A 228
GLY A 502
ILE A 504
ILE A 508
HIS A 464
 AIR  A 702 ( 2.8A)
None
None
None
None
 1.22A 4xucA-4s28A:
undetectable		 4xucA-4s28A:
18.02
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.
5DL9_A_ACTA214_0
(LYSOZYME C)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 5 GLU A 213
ASP A 131
VAL A 278
ALA A 277
 None
 1.16A 5dl9A-4s28A:
undetectable		 5dl9A-4s28A:
13.14
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 5 THR A 486
HIS A 464
ALA A 501
ASP A 498
 None
 1.35A 5mfxA-4s28A:
undetectable		 5mfxA-4s28A:
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.
5NZY_A_CE3A1103_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 8 THR A 261
GLN A 287
VAL A 280
GLY A 281
 None
 0.99A 5nzyA-4s28A:
undetectable		 5nzyA-4s28A:
19.72
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 PHE A 448
LEU A 481
ARG A 219
GLY A 218
 None
 0.94A 5o4yA-4s28A:
undetectable		 5o4yA-4s28A:
2.17
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 PHE A 448
LEU A 481
ARG A 219
GLY A 218
 None
 1.05A 5o4yF-4s28A:
undetectable		 5o4yF-4s28A:
2.17
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.
5UAH_C_RFPC3001_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 GLN A 437
LEU A 440
GLN A 439
PRO A 453
ILE A 474
 None
 1.39A 5uahC-4s28A:
undetectable		 5uahC-4s28A:
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.
5UHB_C_RFPC1201_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 GLN A 437
LEU A 440
GLN A 439
PRO A 453
ILE A 474
 None
 1.32A 5uhbC-4s28A:
undetectable		 5uhbC-4s28A:
18.41
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.
5WEA_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 5 LEU A 544
LYS A 531
LEU A 120
GLU A 124
 None
 1.16A 5weaA-4s28A:
2.9		 5weaA-4s28A:
20.44
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.
5YW0_A_ACTA410_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 4 GLY A 452
LEU A 454
VAL A 485
GLU A 489
 None
None
None
SAH  A 703 (-2.5A)
 1.39A 5yw0A-4s28A:
undetectable		 5yw0A-4s28A:
19.34
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.
6HWD_K_BO2K301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 11 THR A 479
ALA A 476
ALA A 512
ALA A 516
GLY A 470
 None
 0.85A 6hwdK-4s28A:
undetectable
6hwdL-4s28A:
undetectable		 6hwdK-4s28A:
9.46
6hwdL-4s28A:
9.90
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.
6HWD_Y_BO2Y301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 11 THR A 479
ALA A 476
ALA A 512
ALA A 516
GLY A 470
 None
 0.85A 6hwdY-4s28A:
undetectable
6hwdZ-4s28A:
undetectable		 6hwdY-4s28A:
9.46
6hwdZ-4s28A:
9.90
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.
6N7F_A_RBFA502_0
(PUTATIVE GLUTATHIONE
REDUCTASE (GR))		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 7 GLY A 502
TYR A 506
HIS A 490
GLY A 452
 None
None
FE2  A 704 (-3.3A)
None
 0.78A 6n7fA-4s28A:
undetectable		 6n7fA-4s28A:
8.47
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.
6NCS_A_ACTA303_0
(N-ACETYLNEURAMINIC
ACID (SIALIC ACID)
SYNTHETASE)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 ILE A 174
THR A 175
PRO A 189
 None
 0.64A 6ncsA-4s28A:
15.1		 6ncsA-4s28A:
20.14
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.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 ASP A 540
LEU A 544
ARG A 116
 None
 0.77A 7dfrA-4s28A:
undetectable		 7dfrA-4s28A:
14.96