SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qpg'

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.
1DBB_H_STRH229_1
(IGG1-KAPPA DB3 FAB
(HEAVY CHAIN)
IGG1-KAPPA DB3 FAB
(LIGHT CHAIN))		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 8 GLY A 335
TRP A 333
GLY A 210
VAL A 325
 MAP  A 450 (-3.7A)
None
None
None
 0.89A 1dbbH-1qpgA:
undetectable
1dbbL-1qpgA:
undetectable		 1dbbH-1qpgA:
19.37
1dbbL-1qpgA:
21.03
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.
1K6C_B_MK1B902_1
(POL POLYPROTEIN)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 10 LEU A 400
ALA A 207
ILE A 233
GLY A 234
GLY A 210
 None
 1.03A 1k6cA-1qpgA:
undetectable		 1k6cA-1qpgA:
13.90
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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 THR A 349
LEU A 353
VAL A 356
 None
 0.28A 1mz9E-1qpgA:
undetectable		 1mz9E-1qpgA:
10.38
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.
1N5X_A_TEIA3006_1
(XANTHINE
DEHYDROGENASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 116
LEU A  83
VAL A  26
ALA A  42
ALA A  41
 None
 1.16A 1n5xA-1qpgA:
0.0		 1n5xA-1qpgA:
13.97
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.
1N5X_B_TEIB4006_1
(XANTHINE
DEHYDROGENASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 116
LEU A  83
VAL A  26
ALA A  42
ALA A  41
 None
 1.16A 1n5xB-1qpgA:
0.0		 1n5xB-1qpgA:
13.97
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		6 / 12 THR A 373
GLY A 211
GLY A 210
VAL A 214
ASP A 256
ILE A 254
 MAP  A 450 (-3.7A)
MAP  A 450 (-3.6A)
None
None
None
None
 1.46A 2b25A-1qpgA:
2.9		 2b25A-1qpgA:
22.49
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.
2PIW_A_T3A932_1
(ANDROGEN RECEPTOR)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 353
VAL A 357
LYS A 358
ILE A 386
 None
 0.80A 2piwA-1qpgA:
undetectable		 2piwA-1qpgA:
22.41
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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 5 PRO A 305
ILE A 304
GLY A 303
LYS A 296
 None
 1.17A 2qeuA-1qpgA:
1.6
2qeuC-1qpgA:
0.5		 2qeuA-1qpgA:
18.90
2qeuC-1qpgA:
18.90
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.
2ZUL_A_SAMA376_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 TYR A 380
GLY A 211
LEU A 209
ASN A 334
VAL A 376
 None
MAP  A 450 (-3.6A)
None
MAP  A 450 (-3.3A)
None
 1.11A 2zulA-1qpgA:
3.4		 2zulA-1qpgA:
24.94
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.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 320
GLY A 234
ILE A 208
VAL A 278
GLY A 335
 None
None
None
None
MAP  A 450 (-3.7A)
 0.99A 3bwcB-1qpgA:
3.4		 3bwcB-1qpgA:
22.41
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.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 7 VAL A 382
THR A 383
ILE A 386
ILE A 368
 None
 0.88A 3deuA-1qpgA:
0.0		 3deuA-1qpgA:
15.27
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.
3DMH_A_SAMA384_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 TYR A 380
GLY A 211
LEU A 209
ASN A 334
VAL A 376
 None
MAP  A 450 (-3.6A)
None
MAP  A 450 (-3.3A)
None
 1.06A 3dmhA-1qpgA:
3.2		 3dmhA-1qpgA:
24.94
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.
3EM4_A_DR7A100_1
(PROTEASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 11 GLY A 370
ASP A 372
GLY A 210
LEU A 209
VAL A 356
 MAP  A 450 (-3.5A)
MAP  A 450 (-3.9A)
None
None
None
 0.94A 3em4A-1qpgA:
undetectable		 3em4A-1qpgA:
13.17
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.
3EM6_A_017A200_1
(PROTEASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 8 GLY A 370
ASP A 372
GLY A 210
LEU A 209
VAL A 356
 MAP  A 450 (-3.5A)
MAP  A 450 (-3.9A)
None
None
None
 1.00A 3em6A-1qpgA:
undetectable		 3em6A-1qpgA:
13.17
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.
3GAL_B_1GNB999_1
(GALECTIN-7)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 6 ASN A  67
ARG A 130
ASN A  71
GLU A  69
 None
 1.23A 3galB-1qpgA:
undetectable		 3galB-1qpgA:
15.82
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.
3N3I_A_ROCA201_2
(PROTEASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 6 ILE A 208
PRO A 280
ILE A 254
GLY A 235
 None
None
None
MAP  A 450 (-3.5A)
 0.97A 3n3iA-1qpgA:
undetectable		 3n3iA-1qpgA:
21.01
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.
3UCJ_A_AZMA229_2
(CARBONIC ANHYDRASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 GLN A   9
PHE A 185
TYR A  48
 None
 0.95A 3ucjB-1qpgA:
undetectable		 3ucjB-1qpgA:
21.20
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.
3UCJ_B_AZMB229_1
(CARBONIC ANHYDRASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 GLN A   9
PHE A 185
TYR A  48
 None
 0.95A 3ucjA-1qpgA:
undetectable		 3ucjA-1qpgA:
21.20
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 310
GLY A 236
GLY A 235
ASP A 287
ASP A 312
 None
MAP  A 450 (-3.5A)
MAP  A 450 (-3.5A)
None
None
 1.14A 4b17A-1qpgA:
2.2		 4b17A-1qpgA:
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.
4CCQ_A_ACTA1317_0
(THIOREDOXIN
REDUCTASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 LEU A  63
GLU A 118
SER A  61
 None
 0.70A 4ccqA-1qpgA:
undetectable		 4ccqA-1qpgA:
24.00
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.
4HYT_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 5 PRO A 337
ASN A 313
ILE A 232
VAL A 281
 None
 1.34A 4hytA-1qpgA:
0.0		 4hytA-1qpgA:
18.07
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.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 8 GLY A 370
ASN A 334
PHE A 194
ILE A 367
 MAP  A 450 (-3.5A)
MAP  A 450 (-3.3A)
None
None
 1.00A 4j4vC-1qpgA:
undetectable		 4j4vC-1qpgA:
21.03
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.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 405
ASN A 160
LEU A 411
GLU A 413
 None
 1.18A 4nc3A-1qpgA:
undetectable		 4nc3A-1qpgA:
21.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O33_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		9 / 12 GLY A 211
ALA A 212
GLY A 235
GLY A 236
PHE A 239
PHE A 289
LEU A 311
GLY A 338
VAL A 339
 MAP  A 450 (-3.6A)
MAP  A 450 ( 4.2A)
MAP  A 450 (-3.5A)
MAP  A 450 (-3.5A)
MAP  A 450 (-4.8A)
None
None
MAP  A 450 (-3.2A)
MAP  A 450 (-3.3A)
 0.46A 4o33A-1qpgA:
54.4		 4o33A-1qpgA:
64.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O33_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		6 / 12 GLY A 211
GLY A 235
PHE A 239
PHE A 289
LEU A 311
VAL A 339
 MAP  A 450 (-3.6A)
MAP  A 450 (-3.5A)
MAP  A 450 (-4.8A)
None
None
MAP  A 450 (-3.3A)
 1.31A 4o33A-1qpgA:
54.4		 4o33A-1qpgA:
64.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O3F_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		9 / 12 GLY A 211
ALA A 212
GLY A 235
GLY A 236
PHE A 239
PHE A 289
LEU A 311
GLY A 338
VAL A 339
 MAP  A 450 (-3.6A)
MAP  A 450 ( 4.2A)
MAP  A 450 (-3.5A)
MAP  A 450 (-3.5A)
MAP  A 450 (-4.8A)
None
None
MAP  A 450 (-3.2A)
MAP  A 450 (-3.3A)
 0.40A 4o3fA-1qpgA:
53.1		 4o3fA-1qpgA:
64.18
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.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 HIS A 123
GLU A  69
ASP A  96
GLU A 118
GLY A  68
 None
 1.42A 4pgfB-1qpgA:
3.5		 4pgfB-1qpgA:
23.67
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.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 205
THR A 373
LEU A 400
 None
MAP  A 450 (-3.7A)
None
 0.74A 4qztA-1qpgA:
0.0		 4qztA-1qpgA:
17.80
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 11 PHE A 185
ASP A 161
ILE A 159
ASN A 160
TYR A  48
 None
 1.08A 4rtrA-1qpgA:
4.6		 4rtrA-1qpgA:
23.19
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 PHE A 185
ASP A 161
ILE A 159
ASN A 160
TYR A  48
 None
 1.04A 4rtsA-1qpgA:
undetectable		 4rtsA-1qpgA:
23.19
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.
4XI3_D_29SD601_2
(ESTROGEN RECEPTOR)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 LEU A  13
ASP A  15
ILE A  46
 None
 0.66A 4xi3D-1qpgA:
undetectable		 4xi3D-1qpgA:
19.18
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.
4Y1D_D_DVAD5_0
(CYCLIC HEXAPEPTIDE
CYC[NDPOPPKID]
INTEGRASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 GLU A  82
LYS A  32
ASN A  36
 None
 0.95A 4y1dA-1qpgA:
0.0
4y1dD-1qpgA:
undetectable		 4y1dA-1qpgA:
16.83
4y1dD-1qpgA:
21.74
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		3 / 3 ALA A 377
TYR A 380
PRO A 337
 None
 0.60A 4zdyA-1qpgA:
undetectable		 4zdyA-1qpgA:
22.52
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 235
GLY A 338
GLY A 348
ALA A 212
LYS A 213
 MAP  A 450 (-3.5A)
MAP  A 450 (-3.2A)
None
MAP  A 450 ( 4.2A)
None
 1.00A 5c0oG-1qpgA:
4.2		 5c0oG-1qpgA:
22.17
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.
5KKL_B_SAMB8009_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN,HISTONE H3.1
PEPTIDE,ZINC FINGER
DOMAIN-CONTAINING
PROTEIN)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 187
GLY A 164
ASN A 160
TYR A 158
PHE A  19
 None
3PG  A 451 (-3.8A)
None
None
None
 1.32A 5kklB-1qpgA:
undetectable		 5kklB-1qpgA:
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 9 PHE A  19
VAL A  49
THR A  45
ILE A 159
 None
 0.95A 5lg3I-1qpgA:
0.0		 5lg3I-1qpgA:
21.78
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.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 190
GLY A 164
LEU A 220
VAL A 332
GLY A 369
 None
3PG  A 451 (-3.8A)
None
None
None
 1.07A 5vopA-1qpgA:
undetectable		 5vopA-1qpgA:
21.90
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 12 VAL A 376
GLY A 348
GLY A 338
ILE A 284
ALA A 347
 None
None
MAP  A 450 (-3.2A)
None
None
 0.91A 5x7fA-1qpgA:
3.6		 5x7fA-1qpgA:
19.76
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.
5YJS_A_SALA603_0
(VICILIN-LIKE
ANTIMICROBIAL
PEPTIDES 2-2)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		5 / 11 PHE A 239
GLY A 235
VAL A 339
PHE A 289
GLY A 338
 MAP  A 450 (-4.8A)
MAP  A 450 (-3.5A)
MAP  A 450 (-3.3A)
None
MAP  A 450 (-3.2A)
 1.21A 5yjsA-1qpgA:
0.0		 5yjsA-1qpgA:
11.89
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 6 TYR A 193
VAL A 332
VAL A 366
THR A 365
 None
 1.39A 6f32B-1qpgA:
undetectable		 6f32B-1qpgA:
22.13
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 1qpg 3-PHOSPHOGLYCERATE
KINASE
(Saccharomyces
cerevisiae) 		4 / 8 ASP A  23
ARG A 121
GLU A 126
VAL A 174
 3PG  A 451 (-2.8A)
3PG  A 451 (-3.1A)
None
None
 0.93A 6fbvD-1qpgA:
undetectable		 6fbvD-1qpgA:
15.83