SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2h39'

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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.66A 1rjoA-2h39A:
undetectable		 1rjoA-2h39A:
22.12
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.53A 1rkyA-2h39A:
undetectable		 1rkyA-2h39A:
18.50
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.73A 1w2zA-2h39A:
undetectable		 1w2zA-2h39A:
20.06
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.69A 1w2zB-2h39A:
undetectable		 1w2zB-2h39A:
20.06
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.69A 1w2zC-2h39A:
undetectable		 1w2zC-2h39A:
20.06
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.66A 1w2zD-2h39A:
undetectable		 1w2zD-2h39A:
20.06
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 5 GLY A 144
PRO A 131
VAL A 132
ILE A 135
 None
 0.83A 2aoiA-2h39A:
undetectable		 2aoiA-2h39A:
16.20
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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 7 GLY A 144
PRO A 131
VAL A 132
ILE A 135
 None
 0.63A 2aojB-2h39A:
undetectable		 2aojB-2h39A:
16.20
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.
2F8G_B_017B401_2
(POL POLYPROTEIN)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		6 / 12 ASP A 139
ILE A 148
GLY A 144
PRO A 131
VAL A 132
ILE A 135
 None
 1.48A 2f8gB-2h39A:
undetectable		 2f8gB-2h39A:
16.43
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.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 5 ILE A 315
PRO A 317
PHE A 246
ILE A 228
 None
 1.10A 2hjhA-2h39A:
undetectable		 2hjhA-2h39A:
23.20
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.
2J2P_A_SC2A1290_1
(FICOLIN-2)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 5 ASP A 269
SER A 231
LEU A 274
GLY A 272
 None
 0.89A 2j2pA-2h39A:
undetectable
2j2pB-2h39A:
undetectable		 2j2pA-2h39A:
17.81
2j2pB-2h39A:
17.81
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.
2J2P_C_SC2C1289_1
(FICOLIN-2)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 6 ASP A 269
SER A 231
LEU A 274
GLY A 272
 None
 0.89A 2j2pA-2h39A:
undetectable
2j2pC-2h39A:
undetectable		 2j2pA-2h39A:
17.81
2j2pC-2h39A:
17.81
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.
2J2P_F_SC2F1289_1
(FICOLIN-2)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 6 ASP A 269
SER A 231
LEU A 274
GLY A 272
 None
 0.88A 2j2pD-2h39A:
undetectable
2j2pF-2h39A:
undetectable		 2j2pD-2h39A:
17.81
2j2pF-2h39A:
17.81
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.68A 2oqeA-2h39A:
undetectable		 2oqeA-2h39A:
19.64
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.69A 2oqeB-2h39A:
undetectable		 2oqeB-2h39A:
19.64
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.66A 2oqeC-2h39A:
undetectable		 2oqeC-2h39A:
19.64
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.67A 2oqeD-2h39A:
undetectable		 2oqeD-2h39A:
19.64
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.67A 2oqeF-2h39A:
undetectable		 2oqeF-2h39A:
19.64
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.59A 2w0qA-2h39A:
undetectable		 2w0qA-2h39A:
18.59
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.65A 2w0qB-2h39A:
undetectable		 2w0qB-2h39A:
18.59
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.
3AIC_A_ACRA5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 LEU A 299
TRP A 311
TYR A 167
 None
 0.93A 3aicA-2h39A:
undetectable		 3aicA-2h39A:
17.10
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.
3AIC_B_ACRB5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 LEU A 299
TRP A 311
TYR A 167
 None
 0.88A 3aicB-2h39A:
undetectable		 3aicB-2h39A:
17.10
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.
3AIC_E_ACRE5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 LEU A 299
TRP A 311
TYR A 167
 None
 0.90A 3aicE-2h39A:
undetectable		 3aicE-2h39A:
17.10
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.
3AIC_G_ACRG5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 LEU A 299
TRP A 311
TYR A 167
 None
 0.89A 3aicG-2h39A:
undetectable		 3aicG-2h39A:
17.10
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.
3AIC_H_ACRH5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 LEU A 299
TRP A 311
TYR A 167
 None
 0.89A 3aicH-2h39A:
undetectable		 3aicH-2h39A:
17.10
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 5 LEU A 149
ILE A 294
ILE A 148
GLY A 271
 None
 0.82A 3bufA-2h39A:
undetectable		 3bufA-2h39A:
20.79
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		6 / 12 ASP A 139
ILE A 148
GLY A 144
PRO A 131
VAL A 132
ILE A 135
 None
 1.50A 3d1yA-2h39A:
undetectable		 3d1yA-2h39A:
16.20
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.
3EKY_A_DR7A100_2
(PROTEASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 9 ILE A 148
GLY A 144
PRO A 131
VAL A 132
ILE A 135
 None
 1.27A 3ekyB-2h39A:
undetectable		 3ekyB-2h39A:
14.03
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.
3EM0_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 10 ILE A 145
ILE A 148
VAL A 127
GLY A 186
LEU A 278
 None
 1.29A 3em0A-2h39A:
undetectable		 3em0A-2h39A:
16.00
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.64A 3hiiA-2h39A:
undetectable		 3hiiA-2h39A:
18.13
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 HIS A 260
HIS A 261
HIS A 258
 CL  A 402 (-4.3A)
None
None
 0.62A 3hiiB-2h39A:
undetectable		 3hiiB-2h39A:
18.13
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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 8 TYR A 308
SER A 200
LEU A 203
ASP A 204
LYS A 207
 None
 1.17A 3lsfH-2h39A:
undetectable		 3lsfH-2h39A:
18.33
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.
3MWS_B_017B201_2
(HIV-1 PROTEASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 12 ILE A 148
GLY A 144
PRO A 131
VAL A 132
ILE A 135
 None
 1.16A 3mwsB-2h39A:
undetectable		 3mwsB-2h39A:
15.22
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.
3RAE_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 4 SER A 231
GLY A 146
GLU A 129
 None
 0.64A 3raeA-2h39A:
undetectable
3raeC-2h39A:
undetectable		 3raeA-2h39A:
23.25
3raeC-2h39A:
19.44
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.
3TL9_A_ROCA401_3
(PROTEASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		6 / 12 ASP A 139
ILE A 148
GLY A 144
PRO A 131
VAL A 132
ILE A 135
 None
 1.46A 3tl9B-2h39A:
undetectable		 3tl9B-2h39A:
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.
3V7P_A_BEZA430_0
(AMIDOHYDROLASE
FAMILY PROTEIN)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 7 ILE A 145
GLY A 146
PHE A 259
LEU A 262
 None
 0.90A 3v7pA-2h39A:
undetectable		 3v7pA-2h39A:
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.
4HVC_A_HFGA1602_1
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 4 THR A 243
GLU A 247
ARG A  33
HIS A 295
 None
 1.12A 4hvcA-2h39A:
0.0		 4hvcA-2h39A:
19.89
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.
4HVC_B_HFGB1602_1
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 5 THR A 243
GLU A 247
ARG A  33
HIS A 295
 None
 1.12A 4hvcB-2h39A:
undetectable		 4hvcB-2h39A:
19.89
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.
4HYT_C_OBNC2004_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 4 PRO A  85
ASP A  84
ASN A  86
ILE A  67
 None
 1.49A 4hytC-2h39A:
0.0		 4hytC-2h39A:
16.88
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.
4MWX_A_ZMRA513_2
(NEURAMINIDASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 ARG A  90
TRP A  87
ILE A 128
 None
 1.00A 4mwxA-2h39A:
undetectable		 4mwxA-2h39A:
20.88
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.
4OLF_A_HFGA802_1
(PROLINE--TRNA LIGASE)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 4 THR A 243
GLU A 247
ARG A  33
HIS A 295
 None
 1.03A 4olfA-2h39A:
0.3		 4olfA-2h39A:
20.66
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.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 9 ASP A 269
LEU A 273
GLY A 272
LEU A 274
LEU A 313
 None
 1.20A 5dqfA-2h39A:
undetectable		 5dqfA-2h39A:
20.00
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.
5FSA_A_X2NA590_2
(CYP51 VARIANT1)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		3 / 3 PRO A  39
ILE A 248
SER A  22
 None
 0.77A 5fsaA-2h39A:
undetectable		 5fsaA-2h39A:
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.
5O96_B_SAMB501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 9 LEU A 313
PRO A 252
ILE A 294
LEU A 270
LEU A 262
 None
 0.98A 5o96A-2h39A:
undetectable
5o96B-2h39A:
undetectable		 5o96A-2h39A:
18.82
5o96B-2h39A:
18.82
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.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 12 LEU A 276
LEU A 273
GLY A 272
GLY A 271
VAL A 268
 None
 0.92A 5uc1A-2h39A:
undetectable		 5uc1A-2h39A:
13.10
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.
5UC1_B_486B801_2
(GLUCOCORTICOID
RECEPTOR)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		5 / 12 LEU A 276
LEU A 273
GLY A 272
GLY A 271
VAL A 268
 None
 0.95A 5uc1B-2h39A:
undetectable		 5uc1B-2h39A:
13.10
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.
5XIQ_A_HFGA1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 4 THR A 243
GLU A 247
ARG A  33
HIS A 295
 None
 1.18A 5xiqA-2h39A:
0.0		 5xiqA-2h39A:
19.68
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.
6MN8_A_HFGA603_1
(UNCHARACTERIZED
PROTEIN)		 2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE
(Arabidopsis
thaliana) 		4 / 4 THR A 243
GLU A 247
ARG A  33
HIS A 295
 None
 1.20A 6mn8A-2h39A:
0.0		 6mn8A-2h39A:
22.07