SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xn6'

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.
1DMA_B_NCAB700_0
(EXOTOXIN A)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		4 / 6 HIS A 124
GLY C 149
ALA C 154
GLU C 192
 None
 1.04A 1dmaB-5xn6A:
undetectable		 1dmaB-5xn6A:
24.41
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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 ALA A 297
ALA A  51
PHE A 227
LEU A 195
ILE A 223
 None
 1.29A 1g5yB-5xn6A:
2.1		 1g5yB-5xn6A:
23.95
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.
1G5Y_C_9CRC502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5xn6 OS02G0668100 PROTEIN
OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 ALA A  32
LEU C 166
LEU A 113
ALA C 161
ILE A 110
 None
 1.15A 1g5yC-5xn6A:
undetectable		 1g5yC-5xn6A:
23.95
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.
1GSE_B_EAAB224_1
(GLUTATHIONE
TRANSFERASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 GLY A 157
LEU A 119
VAL A  77
LEU A 194
ALA A 197
 None
 0.98A 1gseB-5xn6A:
undetectable		 1gseB-5xn6A:
22.47
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.
1J8U_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)		 5xn6 OS02G0668100 PROTEIN
OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 7 VAL C  38
LEU C  80
LEU C 121
ALA A 153
 None
 0.81A 1j8uA-5xn6C:
undetectable		 1j8uA-5xn6C:
24.49
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.
1KT5_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 LEU A 152
ALA A  67
ALA A  70
LEU A 194
ARG A 217
 None
 1.29A 1kt5A-5xn6A:
undetectable		 1kt5A-5xn6A:
18.71
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.
1L2I_A_CCSA417_0
(ESTROGEN RECEPTOR)		 5xn6 OS02G0668100 PROTEIN
(Oryza
sativa) 		3 / 3 GLU C 176
LYS C 181
VAL C 179
 None
 0.95A 1l2iA-5xn6C:
undetectable		 1l2iA-5xn6C:
25.15
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.
1MX1_B_THAB2_1
(LIVER
CARBOXYLESTERASE I)		 5xn6 OS02G0668100 PROTEIN
(Oryza
sativa) 		5 / 11 VAL C 139
LEU C 148
LEU C 144
LEU C  77
LEU C 151
 None
 1.37A 1mx1B-5xn6C:
undetectable		 1mx1B-5xn6C:
20.86
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.
1QZF_B_FOLB609_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5xn6 OS02G0668100 PROTEIN
(Oryza
sativa) 		5 / 12 VAL C 182
LEU C 260
LEU C 225
SER C 243
LEU C 248
 None
 1.14A 1qzfB-5xn6C:
undetectable		 1qzfB-5xn6C:
20.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RQJ_A_RISA901_1
(GERANYLTRANSTRANSFER
ASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 11 SER A  81
LEU A  82
ASP A  91
THR A 191
GLN A 228
 None
 0.92A 1rqjA-5xn6A:
35.6		 1rqjA-5xn6A:
44.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RQJ_B_RISB903_1
(GERANYLTRANSTRANSFER
ASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 11 SER A  81
LEU A  82
ASP A  91
THR A 191
GLN A 228
 None
 0.90A 1rqjB-5xn6A:
35.3		 1rqjB-5xn6A:
44.19
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.
1YA3_C_STRC3001_1
(MINERALOCORTICOID
RECEPTOR)		 5xn6 OS02G0668100 PROTEIN
OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 LEU C 145
LEU C 148
LEU C 151
ALA C 152
LEU A 152
 None
 1.06A 1ya3C-5xn6C:
undetectable		 1ya3C-5xn6C:
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.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 11 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.10A 1yq7A-5xn6A:
23.5		 1yq7A-5xn6A:
25.62
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.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.02A 1yv5A-5xn6A:
23.5		 1yv5A-5xn6A:
25.62
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.
2BR4_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		3 / 3 LYS A 255
ASP C 119
ASP A 168
 None
 0.85A 2br4D-5xn6A:
undetectable		 2br4D-5xn6A:
23.38
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.
2BXK_A_IMNA2001_1
(SERUM ALBUMIN)		 5xn6 OS02G0668100 PROTEIN
OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 8 SER A 122
ALA C 161
LEU A  33
ASP C 119
 None
 1.01A 2bxkA-5xn6A:
1.8		 2bxkA-5xn6A:
21.22
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 4 VAL A  60
LEU A 195
ILE A 223
LEU A 296
 None
 1.05A 2byoA-5xn6A:
undetectable		 2byoA-5xn6A:
22.93
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.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 11 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.04A 2f8cF-5xn6A:
24.3		 2f8cF-5xn6A:
26.44
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.
2F8Z_F_ZOLF5001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 0.99A 2f8zF-5xn6A:
24.9		 2f8zF-5xn6A:
26.44
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.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.01A 2f94F-5xn6A:
24.1		 2f94F-5xn6A:
26.44
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.
2F9K_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.05A 2f9kF-5xn6A:
24.2		 2f9kF-5xn6A:
26.44
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.
2Q58_A_ZOLA1_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.25A 2q58A-5xn6A:
22.9		 2q58A-5xn6A:
23.51
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.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		4 / 7 THR C 111
VAL C 115
GLU A 108
PRO C  91
 None
 0.99A 2v2gA-5xn6C:
undetectable
2v2gB-5xn6C:
undetectable		 2v2gA-5xn6C:
19.87
2v2gB-5xn6C:
19.87
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		4 / 7 PRO C  91
THR C 111
VAL C 115
GLU A 108
 None
 1.01A 2v2gA-5xn6C:
undetectable
2v2gB-5xn6C:
undetectable		 2v2gA-5xn6C:
19.87
2v2gB-5xn6C:
19.87
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		4 / 7 THR C 111
VAL C 115
GLU A 108
PRO C  91
 None
 1.01A 2v2gC-5xn6C:
undetectable
2v2gD-5xn6C:
undetectable		 2v2gC-5xn6C:
19.87
2v2gD-5xn6C:
19.87
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.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		4 / 7 PRO C  91
THR C 111
VAL C 115
GLU A 108
 None
 1.00A 2v2gC-5xn6C:
undetectable
2v2gD-5xn6C:
undetectable		 2v2gC-5xn6C:
19.87
2v2gD-5xn6C:
19.87
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.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		4 / 7 THR C 111
VAL C 115
GLU A 108
PRO C  91
 None
 1.05A 2v41E-5xn6C:
undetectable
2v41F-5xn6C:
undetectable		 2v41E-5xn6C:
19.87
2v41F-5xn6C:
19.87
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.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		4 / 7 PRO C  91
THR C 111
VAL C 115
GLU A 108
 None
 1.00A 2v41E-5xn6C:
undetectable
2v41F-5xn6C:
undetectable		 2v41E-5xn6C:
19.87
2v41F-5xn6C:
19.87
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.
3CLD_B_GW6B2_2
(GLUCOCORTICOID
RECEPTOR)		 5xn6 OS02G0668100 PROTEIN
OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 8 LEU A 152
ALA A 193
LEU A 194
ILE C 130
 None
 0.77A 3cldB-5xn6A:
undetectable		 3cldB-5xn6A:
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.04A 3ez3D-5xn6A:
22.9		 3ez3D-5xn6A:
25.12
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.
3N23_C_OBNC1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5xn6 OS02G0668100 PROTEIN
OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 11 PRO C  23
LEU C  18
VAL C  75
ALA C  76
ARG A 154
 None
 1.40A 3n23C-5xn6C:
undetectable		 3n23C-5xn6C:
15.03
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.
3N46_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.06A 3n46F-5xn6A:
24.1		 3n46F-5xn6A:
26.44
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.
3NMU_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 11 GLU A 196
GLY A 224
ALA A 192
ILE A 300
ALA A 297
 None
 1.14A 3nmuB-5xn6A:
3.1
3nmuJ-5xn6A:
undetectable		 3nmuB-5xn6A:
20.88
3nmuJ-5xn6A:
19.29
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		5 / 12 ALA C 152
GLY C 156
SER C 157
ASP A 116
ALA A 127
 None
 1.29A 3ou6C-5xn6C:
undetectable		 3ou6C-5xn6C:
23.64
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		5 / 12 GLU C 150
ALA C 152
GLY C 156
SER C 157
ASP A 116
 None
 1.26A 3ou6C-5xn6C:
undetectable		 3ou6C-5xn6C:
23.64
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		5 / 12 GLU C 150
ALA C 152
GLY C 156
SER C 157
ASP A 116
 None
 1.31A 3ou6D-5xn6C:
undetectable		 3ou6D-5xn6C:
23.64
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.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 ILE A 223
TYR A 219
LEU A 296
ILE A 201
ILE A 213
 None
 1.20A 3prsA-5xn6A:
undetectable		 3prsA-5xn6A:
20.11
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 8 PHE A   5
TYR A   8
GLU A  64
LEU A 296
 None
 1.10A 3rqwC-5xn6A:
3.5
3rqwD-5xn6A:
undetectable		 3rqwC-5xn6A:
20.27
3rqwD-5xn6A:
20.27
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 8 GLU A  64
LEU A 296
PHE A   5
TYR A   8
 None
 1.05A 3rqwF-5xn6A:
2.1
3rqwJ-5xn6A:
undetectable		 3rqwF-5xn6A:
20.27
3rqwJ-5xn6A:
20.27
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.02A 4kpdA-5xn6A:
24.6		 4kpdA-5xn6A:
25.55
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.
4KPJ_A_210A901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 9 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.07A 4kpjA-5xn6A:
23.9		 4kpjA-5xn6A:
25.55
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.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.08A 4kq5A-5xn6A:
23.8		 4kq5A-5xn6A:
25.55
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.07A 4kqsA-5xn6A:
24.5		 4kqsA-5xn6A:
25.55
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.
4NG6_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.02A 4ng6A-5xn6A:
24.2		 4ng6A-5xn6A:
25.31
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.
4NG6_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 LEU A  82
ASP A  85
GLN A 165
THR A 191
GLN A 228
 None
 1.25A 4ng6A-5xn6A:
24.2		 4ng6A-5xn6A:
25.31
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.
4NKE_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.03A 4nkeA-5xn6A:
23.8		 4nkeA-5xn6A:
25.55
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.
4OGU_A_210A405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 9 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.04A 4oguA-5xn6A:
23.6		 4oguA-5xn6A:
25.55
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.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.06A 4rxdA-5xn6A:
23.9		 4rxdA-5xn6A:
25.25
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.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.05A 4rxdB-5xn6A:
24.2		 4rxdB-5xn6A:
25.25
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.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 10 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.05A 4rxdC-5xn6A:
24.2		 4rxdC-5xn6A:
25.25
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.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.03A 5cg5A-5xn6A:
23.5		 5cg5A-5xn6A:
26.37
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.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 12 LEU A  82
ASP A  85
ASP A  91
THR A 191
GLN A 228
 None
 1.02A 5cg6A-5xn6A:
24.0		 5cg6A-5xn6A:
26.37
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.
5HPU_A_IPHA101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)		 5xn6 OS02G0668100 PROTEIN
(Oryza
sativa) 		4 / 4 CYH C 193
LEU C 151
LEU C  77
ALA C  76
 None
 0.98A 5hpuA-5xn6C:
undetectable
5hpuB-5xn6C:
undetectable		 5hpuA-5xn6C:
6.61
5hpuB-5xn6C:
6.93
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.
5HPU_A_IPHA101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)		 5xn6 OS02G0668100 PROTEIN
(Oryza
sativa) 		4 / 4 CYH C 197
LEU C 151
LEU C  77
ALA C  76
 None
 1.13A 5hpuA-5xn6C:
undetectable
5hpuB-5xn6C:
undetectable		 5hpuA-5xn6C:
6.61
5hpuB-5xn6C:
6.93
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)		 5xn6 OS02G0668100 PROTEIN
OS07G0580900 PROTEIN
(Oryza
sativa) 		5 / 11 LEU C  80
ALA C  83
LEU C 121
MET A  80
HIS A  84
 None
 1.33A 5hyrB-5xn6C:
undetectable		 5hyrB-5xn6C:
23.77
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.
5INZ_D_DVAD2_0
(THETA DEFENSIN-2,
D-PEPTIDE
THETA DEFENSIN-2,
L-PEPTIDE)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 4 GLY A 207
CYH A  57
ARG A 144
GLY A  62
 None
 1.16A 5inzA-5xn6A:
undetectable
5inzC-5xn6A:
undetectable
5inzD-5xn6A:
undetectable		 5inzA-5xn6A:
7.18
5inzC-5xn6A:
7.18
5inzD-5xn6A:
7.18
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.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 5xn6 OS02G0668100 PROTEIN
(Oryza
sativa) 		5 / 12 VAL C  14
ASP C  13
GLU C  17
ALA C  74
ARG C 278
 None
 1.20A 5nd7B-5xn6C:
undetectable		 5nd7B-5xn6C:
21.40
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.
6F6S_A_CXQA507_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 5 ARG A 279
ALA A 278
TYR A 219
ILE A 300
 None
 1.23A 6f6sA-5xn6A:
undetectable
6f6sB-5xn6A:
undetectable		 6f6sA-5xn6A:
14.43
6f6sB-5xn6A:
15.41
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.
6FK2_A_SORA302_0
(GALECTIN-3)		 5xn6 OS07G0580900 PROTEIN
(Oryza
sativa) 		4 / 4 ARG A 154
GLU A 151
GLU A 196
ARG A 217
 None
 1.28A 6fk2A-5xn6A:
undetectable		 6fk2A-5xn6A:
17.96
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.
6HU9_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 5xn6 OS07G0580900 PROTEIN
OS02G0668100 PROTEIN
(Oryza
sativa;
Oryza
sativa) 		5 / 11 ASP A  91
VAL C 115
GLY C 118
ALA C 125
VAL A 162
 None
 1.42A 6hu9A-5xn6A:
undetectable
6hu9E-5xn6A:
undetectable
6hu9I-5xn6A:
undetectable		 6hu9A-5xn6A:
20.63
6hu9E-5xn6A:
20.85
6hu9I-5xn6A:
13.27