SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dcu'

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.
1FDU_A_ESTA351_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 SER A 272
VAL A 274
GLY A 275
GLY A 141
VAL A 208
 None
 1.02A 1fduA-1dcuA:
undetectable		 1fduA-1dcuA:
21.76
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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 SER A 272
VAL A 274
GLY A 275
GLY A 141
VAL A 208
 None
 1.02A 1fduC-1dcuA:
undetectable		 1fduC-1dcuA:
21.76
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.
1XVA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 SER A 230
GLY A 288
ILE A 252
TYR A 251
TYR A 265
 None
 1.36A 1xvaA-1dcuA:
undetectable		 1xvaA-1dcuA:
23.42
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.
2HDN_J_TACJ5888_1
(ELONGATION FACTOR
EF-TU)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		4 / 6 ASP A 126
PRO A 110
SER A  85
VAL A  83
 None
 1.25A 2hdnI-1dcuA:
0.0
2hdnJ-1dcuA:
undetectable
2hdnL-1dcuA:
undetectable		 2hdnI-1dcuA:
8.20
2hdnJ-1dcuA:
22.92
2hdnL-1dcuA:
22.92
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		4 / 5 PRO A 180
ILE A 143
GLY A 145
TYR A 147
 None
 1.06A 2jkjD-1dcuA:
0.0		 2jkjD-1dcuA:
16.94
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		4 / 5 PRO A 180
ILE A 143
GLY A 145
TYR A 147
 None
 1.06A 2jkjF-1dcuA:
0.0		 2jkjF-1dcuA:
16.94
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.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 ILE A 227
GLY A 320
GLY A 318
VAL A 327
PHE A 236
 None
 1.12A 2okcA-1dcuA:
undetectable		 2okcA-1dcuA:
23.03
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.
2WA2_A_SAMA1248_0
(NON-STRUCTURAL
PROTEIN 5)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 GLY A 344
GLY A 285
LEU A 281
VAL A 313
ILE A 343
 None
 0.92A 2wa2A-1dcuA:
undetectable		 2wa2A-1dcuA:
22.16
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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 GLY A 344
GLY A 285
LEU A 281
VAL A 313
ILE A 343
 None
 0.91A 2wa2B-1dcuA:
undetectable		 2wa2B-1dcuA:
22.16
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 TYR A 189
VAL A 206
GLY A 205
ILE A 227
ILE A 343
 None
 1.10A 3ijdA-1dcuA:
undetectable		 3ijdA-1dcuA:
22.62
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 TYR A 189
VAL A 206
GLY A 205
ILE A 227
ILE A 343
 None
 1.11A 3ijdB-1dcuA:
undetectable		 3ijdB-1dcuA:
22.62
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.
3OKX_A_SAMA201_0
(YAEB-LIKE PROTEIN
RPA0152)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 TYR A 192
LEU A 128
PRO A 127
GLY A 141
LEU A  55
 None
 1.31A 3okxA-1dcuA:
0.0		 3okxA-1dcuA:
19.77
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.
3OKX_B_SAMB201_1
(YAEB-LIKE PROTEIN
RPA0152)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 TYR A 192
LEU A 128
PRO A 127
GLY A 141
LEU A  55
 None
 1.27A 3okxB-1dcuA:
0.0		 3okxB-1dcuA:
19.77
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.
3QPS_A_CHDA211_0
(CMER)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 10 LEU A  42
PHE A 311
ALA A 187
PHE A 144
GLY A 145
 None
 1.32A 3qpsA-1dcuA:
0.3		 3qpsA-1dcuA:
21.92
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.
4E1G_A_LNLA701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		4 / 5 ARG A 279
VAL A 274
LEU A 273
SER A 272
 None
 1.21A 4e1gA-1dcuA:
0.0		 4e1gA-1dcuA:
21.51
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.
4FWD_A_BO2A801_1
(TTC1975 PEPTIDASE)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 9 VAL A 123
VAL A 124
ILE A  45
GLY A 188
ALA A 186
 None
 0.99A 4fwdA-1dcuA:
0.0		 4fwdA-1dcuA:
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		4 / 7 LEU A 273
ARG A 338
ARG A 301
VAL A 111
 None
 1.26A 4klrA-1dcuA:
undetectable		 4klrA-1dcuA:
20.05
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.
5BMV_C_VLBC507_2
(TUBULIN ALPHA-1B
CHAIN)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		4 / 7 VAL A  41
ILE A  45
PHE A 125
VAL A 123
 None
 0.78A 5bmvC-1dcuA:
undetectable		 5bmvC-1dcuA:
20.46
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.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 LEU A 184
ALA A 186
ILE A 197
TYR A 189
ILE A 312
 None
 1.03A 5h8tA-1dcuA:
undetectable		 5h8tA-1dcuA:
18.10
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 PHE A 311
SER A 310
GLY A 181
VAL A 175
LEU A 303
 None
 1.20A 5kocB-1dcuA:
undetectable		 5kocB-1dcuA:
20.29
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.
5NWV_A_ACAA18_1
(SCRFP-TAG,GP41)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 GLY A 231
SER A 230
GLU A 353
GLU A 348
GLU A 347
 None
 1.30A 5nwvA-1dcuA:
0.0		 5nwvA-1dcuA:
7.36
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.49A 5qgjA-1dcuA:
0.0		 5qgjA-1dcuA:
19.56
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.54A 5qglA-1dcuA:
0.0		 5qglA-1dcuA:
19.56
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.50A 5qgmA-1dcuA:
0.0		 5qgmA-1dcuA:
19.56
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.52A 5qgnA-1dcuA:
0.0		 5qgnA-1dcuA:
19.56
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.54A 5qguA-1dcuA:
0.0		 5qguA-1dcuA:
19.56
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.57A 5qgvA-1dcuA:
0.0		 5qgvA-1dcuA:
19.56
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.58A 5qgwA-1dcuA:
0.0		 5qgwA-1dcuA:
19.56
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.58A 5qgxA-1dcuA:
0.0		 5qgxA-1dcuA:
19.56
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.58A 5qgyA-1dcuA:
0.0		 5qgyA-1dcuA:
19.56
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.58A 5qgzA-1dcuA:
0.0		 5qgzA-1dcuA:
19.56
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.57A 5qh0A-1dcuA:
0.0		 5qh0A-1dcuA:
19.56
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.58A 5qh1A-1dcuA:
0.0		 5qh1A-1dcuA:
19.56
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.59A 5qh2A-1dcuA:
0.0		 5qh2A-1dcuA:
19.56
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.58A 5qh3A-1dcuA:
0.0		 5qh3A-1dcuA:
19.56
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.55A 5qh4A-1dcuA:
0.0		 5qh4A-1dcuA:
19.56
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.55A 5qh5A-1dcuA:
0.0		 5qh5A-1dcuA:
19.56
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.55A 5qh6A-1dcuA:
0.0		 5qh6A-1dcuA:
19.56
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.56A 5qh7A-1dcuA:
0.0		 5qh7A-1dcuA:
19.56
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.54A 5qh9A-1dcuA:
0.0		 5qh9A-1dcuA:
19.56
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.58A 5qhaA-1dcuA:
0.0		 5qhaA-1dcuA:
19.56
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.53A 5qhcA-1dcuA:
0.0		 5qhcA-1dcuA:
19.56
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.55A 5qheA-1dcuA:
0.0		 5qheA-1dcuA:
19.56
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.56A 5qhfA-1dcuA:
0.0		 5qhfA-1dcuA:
19.56
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.54A 5qhgA-1dcuA:
0.0		 5qhgA-1dcuA:
19.56
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		3 / 3 VAL A 124
VAL A 113
GLN A 171
 None
 0.56A 5qhhA-1dcuA:
0.0		 5qhhA-1dcuA:
19.56
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.
5X24_A_LSNA502_1
(CYTOCHROME P450 2C9)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 VAL A 111
VAL A 124
GLY A 145
THR A 201
LEU A 328
 None
 1.09A 5x24A-1dcuA:
undetectable		 5x24A-1dcuA:
21.14
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.
6BRD_C_RFPC502_1
(RIFAMPIN
MONOOXYGENASE)		 1dcu FRUCTOSE-1,6-BISPHOS
PHATASE
(Pisum
sativum) 		5 / 12 VAL A 199
VAL A 206
GLY A 320
VAL A 327
PRO A 180
 None
 1.10A 6brdC-1dcuA:
undetectable		 6brdC-1dcuA:
11.48