SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gnr'

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.
1GS4_A_ZK5A1918_1
(ANDROGEN RECEPTOR)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 LEU A 147
GLY A 145
VAL A 182
ALA A 224
LEU A 223
 LEU  A 147 ( 0.6A)
GLY  A 145 ( 0.0A)
VAL  A 182 ( 0.6A)
ALA  A 224 ( 0.0A)
LEU  A 223 ( 0.5A)
 1.15A 1gs4A-3gnrA:
undetectable		 1gs4A-3gnrA:
20.70
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.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 4 ALA A 218
VAL A 217
ALA A 183
HIS A 180
 ALA  A 218 ( 0.0A)
VAL  A 217 ( 0.6A)
ALA  A 183 ( 0.0A)
HIS  A 180 ( 1.0A)
 1.21A 1q23F-3gnrA:
undetectable		 1q23F-3gnrA:
17.32
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.
1SKX_A_RFPA1_2
(ORPHAN NUCLEAR
RECEPTOR PXR)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 5 PHE A 442
LEU A 486
MET A  79
LEU A 120
 PHE  A 442 ( 1.3A)
LEU  A 486 ( 0.6A)
MET  A  79 ( 0.0A)
LEU  A 120 ( 0.6A)
 1.10A 1skxA-3gnrA:
undetectable		 1skxA-3gnrA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UW6_A_NCTA1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 8 TYR A 419
THR A 323
LEU A 377
MET A 374
 TYR  A 419 ( 1.3A)
THR  A 323 ( 0.8A)
LEU  A 377 ( 0.5A)
MET  A 374 ( 0.0A)
 1.20A 1uw6A-3gnrA:
undetectable
1uw6B-3gnrA:
undetectable		 1uw6A-3gnrA:
17.14
1uw6B-3gnrA:
17.14
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.
1UW6_D_NCTD1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 8 TYR A 419
THR A 323
LEU A 377
MET A 374
 TYR  A 419 ( 1.3A)
THR  A 323 ( 0.8A)
LEU  A 377 ( 0.5A)
MET  A 374 ( 0.0A)
 1.21A 1uw6D-3gnrA:
undetectable
1uw6E-3gnrA:
undetectable		 1uw6D-3gnrA:
17.14
1uw6E-3gnrA:
17.14
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.
1UW6_G_NCTG1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 8 TYR A 419
THR A 323
LEU A 377
MET A 374
 TYR  A 419 ( 1.3A)
THR  A 323 ( 0.8A)
LEU  A 377 ( 0.5A)
MET  A 374 ( 0.0A)
 1.22A 1uw6G-3gnrA:
undetectable
1uw6H-3gnrA:
undetectable		 1uw6G-3gnrA:
17.14
1uw6H-3gnrA:
17.14
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.
1UW6_P_NCTP1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 8 TYR A 419
THR A 323
LEU A 377
MET A 374
 TYR  A 419 ( 1.3A)
THR  A 323 ( 0.8A)
LEU  A 377 ( 0.5A)
MET  A 374 ( 0.0A)
 1.21A 1uw6P-3gnrA:
undetectable
1uw6Q-3gnrA:
undetectable		 1uw6P-3gnrA:
17.14
1uw6Q-3gnrA:
17.14
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.
1UW6_T_NCTT1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 8 LEU A 377
MET A 374
TYR A 419
THR A 323
 LEU  A 377 ( 0.5A)
MET  A 374 ( 0.0A)
TYR  A 419 ( 1.3A)
THR  A 323 ( 0.8A)
 1.22A 1uw6P-3gnrA:
undetectable
1uw6T-3gnrA:
undetectable		 1uw6P-3gnrA:
17.14
1uw6T-3gnrA:
17.14
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.
2E1Q_D_SALD5006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 5 ARG A  88
THR A 129
LEU A 176
ALA A 247
 ARG  A  88 ( 0.6A)
THR  A 129 ( 0.8A)
LEU  A 176 ( 0.6A)
ALA  A 247 ( 0.0A)
 1.44A 2e1qD-3gnrA:
undetectable		 2e1qD-3gnrA:
16.59
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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 6 LEU A 313
ASN A 319
GLN A 270
PHE A 281
 LEU  A 313 ( 0.5A)
ASN  A 319 ( 0.6A)
GLN  A 270 ( 0.6A)
PHE  A 281 ( 1.3A)
 1.21A 2jn3A-3gnrA:
undetectable		 2jn3A-3gnrA:
13.78
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.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 5 LEU A 135
PRO A 136
LEU A 139
ILE A 151
 LEU  A 135 ( 0.6A)
PRO  A 136 ( 1.1A)
LEU  A 139 ( 0.6A)
ILE  A 151 ( 0.4A)
 0.81A 2qd4A-3gnrA:
undetectable		 2qd4A-3gnrA:
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.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		3 / 3 PRO A 403
ASN A 401
ARG A 459
 PRO  A 403 (-1.1A)
ASN  A 401 ( 0.6A)
ARG  A 459 ( 0.6A)
 1.05A 2qeuB-3gnrA:
1.8		 2qeuB-3gnrA:
13.29
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.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 PHE A 301
LEU A 223
GLU A 305
ARG A 149
TYR A 286
 PHE  A 301 ( 1.3A)
LEU  A 223 ( 0.5A)
GLU  A 305 ( 0.6A)
ARG  A 149 ( 0.6A)
TYR  A 286 ( 1.3A)
 1.44A 3apvA-3gnrA:
undetectable		 3apvA-3gnrA:
16.87
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.
3APV_B_TP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 PHE A 301
LEU A 223
GLU A 305
ARG A 149
TYR A 286
 PHE  A 301 ( 1.3A)
LEU  A 223 ( 0.5A)
GLU  A 305 ( 0.6A)
ARG  A 149 ( 0.6A)
TYR  A 286 ( 1.3A)
 1.36A 3apvB-3gnrA:
undetectable		 3apvB-3gnrA:
16.87
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.
3APW_B_DP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 PHE A 301
LEU A 223
GLU A 305
ARG A 149
TYR A 286
 PHE  A 301 ( 1.3A)
LEU  A 223 ( 0.5A)
GLU  A 305 ( 0.6A)
ARG  A 149 ( 0.6A)
TYR  A 286 ( 1.3A)
 1.43A 3apwB-3gnrA:
undetectable		 3apwB-3gnrA:
16.87
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.
3BJW_F_SVRF509_2
(PHOSPHOLIPASE A2)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 8 TYR A 131
ASN A 177
PHE A 460
TRP A 444
 TYR  A 131 ( 1.3A)
ASN  A 177 (-0.6A)
PHE  A 460 (-1.3A)
TRP  A 444 (-0.5A)
 1.42A 3bjwD-3gnrA:
undetectable		 3bjwD-3gnrA:
12.27
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.
3KP5_A_KANA2001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 11 VAL A 128
ALA A 118
GLU A  73
ASN A 113
ARG A 169
 VAL  A 128 ( 0.6A)
ALA  A 118 ( 0.0A)
GLU  A  73 ( 0.5A)
ASN  A 113 ( 0.6A)
ARG  A 169 ( 0.6A)
 1.41A 3kp5A-3gnrA:
undetectable		 3kp5A-3gnrA:
16.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q07_A_WPPA300_2
(BETA-LACTAMASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 5 TYR A 321
PRO A 371
THR A 425
THR A 393
 TYR  A 321 (-1.3A)
PRO  A 371 ( 1.1A)
THR  A 425 ( 0.8A)
THR  A 393 ( 0.8A)
 1.38A 3q07A-3gnrA:
undetectable		 3q07A-3gnrA:
22.06
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.
3Q07_B_WPPB400_2
(BETA-LACTAMASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 5 TYR A 321
PRO A 371
THR A 425
THR A 393
 TYR  A 321 (-1.3A)
PRO  A 371 ( 1.1A)
THR  A 425 ( 0.8A)
THR  A 393 ( 0.8A)
 1.34A 3q07B-3gnrA:
undetectable		 3q07B-3gnrA:
22.06
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.
3UWL_B_FOZB316_0
(THYMIDYLATE SYNTHASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		6 / 12 LEU A 223
ILE A 222
LEU A 274
LEU A 176
ILE A 246
ALA A 247
 LEU  A 223 ( 0.5A)
ILE  A 222 ( 0.6A)
LEU  A 274 ( 0.6A)
LEU  A 176 ( 0.6A)
ILE  A 246 ( 0.7A)
ALA  A 247 ( 0.0A)
 1.41A 3uwlB-3gnrA:
undetectable		 3uwlB-3gnrA:
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.
3VYW_C_SAMC401_1
(MNMC2)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 6 GLY A 295
ASP A 279
ASP A 344
GLU A 271
 GLY  A 295 ( 0.0A)
ASP  A 279 ( 0.6A)
ASP  A 344 ( 0.6A)
GLU  A 271 ( 0.6A)
 0.97A 3vywC-3gnrA:
undetectable		 3vywC-3gnrA:
20.36
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.
3WEO_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 6 ILE A 174
ILE A  45
TRP A 146
TRP A 452
 ILE  A 174 ( 0.6A)
ILE  A  45 ( 0.7A)
TRP  A 146 ( 0.5A)
TRP  A 452 (-0.5A)
 1.43A 3weoA-3gnrA:
6.0		 3weoA-3gnrA:
20.59
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 4 LEU A 135
PRO A 136
LEU A 139
ILE A 151
 LEU  A 135 ( 0.6A)
PRO  A 136 ( 1.1A)
LEU  A 139 ( 0.6A)
ILE  A 151 ( 0.4A)
 0.86A 4f4dB-3gnrA:
undetectable		 4f4dB-3gnrA:
21.30
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		3 / 3 ASP A 134
TRP A 444
SER A  90
 ASP  A 134 ( 0.6A)
TRP  A 444 (-0.5A)
SER  A  90 ( 0.0A)
 0.94A 4lrhB-3gnrA:
undetectable		 4lrhB-3gnrA:
14.96
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.
4LRH_F_FOLF301_1
(FOLATE RECEPTOR
ALPHA)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		3 / 3 ASP A 134
TRP A 444
SER A  90
 ASP  A 134 ( 0.6A)
TRP  A 444 (-0.5A)
SER  A  90 ( 0.0A)
 1.03A 4lrhF-3gnrA:
undetectable		 4lrhF-3gnrA:
14.96
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 11 GLY A 396
PHE A 442
ILE A 174
ASN A 177
TYR A 127
 GLY  A 396 ( 0.0A)
PHE  A 442 ( 1.3A)
ILE  A 174 ( 0.6A)
ASN  A 177 (-0.6A)
TYR  A 127 ( 1.3A)
 1.22A 4rtrA-3gnrA:
undetectable		 4rtrA-3gnrA:
19.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4U15_A_0HKA2001_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		3 / 3 ASN A 177
PHE A 442
TYR A  87
 ASN  A 177 (-0.6A)
PHE  A 442 ( 1.3A)
TYR  A  87 ( 1.3A)
 0.68A 4u15A-3gnrA:
undetectable		 4u15A-3gnrA:
21.64
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.
4XI3_A_29SA601_1
(ESTROGEN RECEPTOR)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 THR A 341
ALA A 343
ASP A 344
HIS A 202
LEU A 201
 THR  A 341 ( 0.8A)
ALA  A 343 ( 0.0A)
ASP  A 344 ( 0.6A)
HIS  A 202 ( 1.0A)
LEU  A 201 ( 0.6A)
 1.21A 4xi3A-3gnrA:
undetectable		 4xi3A-3gnrA:
17.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 7 HIS A 219
ASP A 304
THR A 302
HIS A 220
 HIS  A 219 ( 1.0A)
ASP  A 304 ( 0.6A)
THR  A 302 ( 0.8A)
HIS  A 220 ( 1.0A)
 1.46A 5b3sN-3gnrA:
undetectable
5b3sP-3gnrA:
undetectable		 5b3sN-3gnrA:
21.63
5b3sP-3gnrA:
19.55
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.
5E72_A_SAMA400_0
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 ILE A 392
PHE A 248
MET A 378
ALA A 278
LEU A 313
 ILE  A 392 ( 0.7A)
PHE  A 248 ( 1.3A)
MET  A 378 ( 0.0A)
ALA  A 278 ( 0.0A)
LEU  A 313 ( 0.5A)
 1.07A 5e72A-3gnrA:
undetectable		 5e72A-3gnrA:
21.27
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.
5GWY_E_010E6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 4 THR A  25
LEU A 462
HIS A 420
GLY A 461
 THR  A  25 ( 0.8A)
LEU  A 462 ( 0.6A)
HIS  A 420 ( 1.0A)
GLY  A 461 ( 0.0A)
 1.34A 5gwyA-3gnrA:
undetectable		 5gwyA-3gnrA:
19.80
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.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		3 / 3 VAL A 316
HIS A 320
VAL A 250
 VAL  A 316 ( 0.6A)
HIS  A 320 ( 1.0A)
VAL  A 250 ( 0.6A)
 0.65A 5jmnC-3gnrA:
undetectable		 5jmnC-3gnrA:
18.84
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 GLY A 373
MET A 374
ASN A 426
LEU A 427
ASN A 395
 GLY  A 373 ( 0.0A)
MET  A 374 ( 0.0A)
ASN  A 426 ( 0.6A)
LEU  A 427 ( 0.5A)
ASN  A 395 ( 0.6A)
 1.32A 5kbwA-3gnrA:
1.9		 5kbwA-3gnrA:
16.29
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.
5KI6_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 5 LEU A 424
TYR A 423
LEU A 427
TYR A 441
 LEU  A 424 ( 0.6A)
TYR  A 423 ( 1.3A)
LEU  A 427 ( 0.5A)
TYR  A 441 ( 1.3A)
 1.49A 5ki6A-3gnrA:
2.1		 5ki6A-3gnrA:
20.16
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 8 LEU A 201
LEU A 342
ILE A 333
THR A 331
 LEU  A 201 ( 0.6A)
LEU  A 342 ( 0.5A)
ILE  A 333 ( 0.4A)
THR  A 331 ( 0.8A)
 0.93A 5ljbA-3gnrA:
undetectable		 5ljbA-3gnrA:
15.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 VAL A  66
ALA A  62
TRP A 452
ALA A  65
GLY A  34
 VAL  A  66 ( 0.6A)
ALA  A  62 ( 0.0A)
TRP  A 452 (-0.5A)
ALA  A  65 ( 0.0A)
GLY  A  34 ( 0.0A)
 1.19A 5tzoA-3gnrA:
undetectable		 5tzoA-3gnrA:
16.22
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.
5TZO_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 VAL A  66
ALA A  62
TRP A 452
ALA A  65
GLY A  34
 VAL  A  66 ( 0.6A)
ALA  A  62 ( 0.0A)
TRP  A 452 (-0.5A)
ALA  A  65 ( 0.0A)
GLY  A  34 ( 0.0A)
 1.20A 5tzoC-3gnrA:
undetectable		 5tzoC-3gnrA:
16.22
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.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 6 HIS A 219
ASP A 304
THR A 302
HIS A 220
 HIS  A 219 ( 1.0A)
ASP  A 304 ( 0.6A)
THR  A 302 ( 0.8A)
HIS  A 220 ( 1.0A)
 1.46A 5x1bN-3gnrA:
undetectable
5x1bP-3gnrA:
undetectable		 5x1bN-3gnrA:
21.63
5x1bP-3gnrA:
19.55
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.
6DJZ_C_GMJC301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		4 / 6 TRP A  93
LEU A 223
TYR A 143
GLN A 137
 TRP  A  93 ( 0.5A)
LEU  A 223 ( 0.5A)
TYR  A 143 ( 1.3A)
GLN  A 137 ( 0.6A)
 1.39A 6djzC-3gnrA:
undetectable		 6djzC-3gnrA:
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 ILE A 222
LEU A 274
LEU A 176
ILE A 246
ALA A 247
 ILE  A 222 ( 0.6A)
LEU  A 274 ( 0.6A)
LEU  A 176 ( 0.6A)
ILE  A 246 ( 0.7A)
ALA  A 247 ( 0.0A)
 1.24A 6qxsD-3gnrA:
undetectable		 6qxsD-3gnrA:
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.
6QYA_B_FOZB401_0
(THYMIDYLATE SYNTHASE)		 3gnr OS03G0212800 PROTEIN
(Oryza
sativa) 		5 / 12 ILE A 222
LEU A 274
LEU A 176
ILE A 246
ALA A 247
 ILE  A 222 ( 0.6A)
LEU  A 274 ( 0.6A)
LEU  A 176 ( 0.6A)
ILE  A 246 ( 0.7A)
ALA  A 247 ( 0.0A)
 1.27A 6qyaB-3gnrA:
undetectable		 6qyaB-3gnrA:
20.66