SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fw8'

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.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 VAL A 360
HIS A 459
PHE A 406
LEU A 189
GLY A 391
 None
 1.23A 1jffB-3fw8A:
undetectable		 1jffB-3fw8A:
24.31
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.
1KIA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 ILE A 460
GLY A 226
ALA A 230
GLY A 177
SER A 176
 None
FAD  A   1 (-3.9A)
FAD  A   1 ( 4.5A)
None
FAD  A   1 ( 4.3A)
 1.12A 1kiaA-3fw8A:
undetectable		 1kiaA-3fw8A:
19.38
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.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 ILE A 175
GLY A 164
ALA A 336
GLY A 170
LEU A 349
 None
FAD  A   1 (-3.4A)
None
FAD  A   1 (-3.4A)
None
 1.07A 1kiaC-3fw8A:
undetectable		 1kiaC-3fw8A:
19.38
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.
1NBH_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 ILE A 175
GLY A 164
ALA A 336
GLY A 170
LEU A 349
 None
FAD  A   1 (-3.4A)
None
FAD  A   1 (-3.4A)
None
 1.08A 1nbhB-3fw8A:
undetectable		 1nbhB-3fw8A:
19.38
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.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 ILE A 460
GLY A 226
ALA A 230
GLY A 177
SER A 176
 None
FAD  A   1 (-3.9A)
FAD  A   1 ( 4.5A)
None
FAD  A   1 ( 4.3A)
 1.09A 1nbiA-3fw8A:
undetectable		 1nbiA-3fw8A:
19.38
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.
1NBI_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 ILE A 460
GLY A 226
ALA A 230
GLY A 177
SER A 176
 None
FAD  A   1 (-3.9A)
FAD  A   1 ( 4.5A)
None
FAD  A   1 ( 4.3A)
 1.09A 1nbiB-3fw8A:
undetectable		 1nbiB-3fw8A:
19.38
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.
1NW3_A_ACTA600_0
(HISTONE
METHYLTRANSFERASE
DOT1L)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 5 LEU A 324
VAL A 247
TYR A 334
ARG A 249
 None
 1.41A 1nw3A-3fw8A:
undetectable		 1nw3A-3fw8A:
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.
1QZZ_A_ACTA421_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 8 GLY A 102
GLY A 142
MET A 123
LEU A 122
SER A  57
 FAD  A   1 (-3.2A)
None
NAG  A 521 ( 4.2A)
FAD  A   1 (-4.7A)
None
 1.13A 1qzzA-3fw8A:
undetectable		 1qzzA-3fw8A:
21.47
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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 8 ALA A 219
ILE A 220
GLY A 225
PHE A 490
 None
None
FAD  A   1 (-3.4A)
None
 0.72A 1sv9A-3fw8A:
undetectable		 1sv9A-3fw8A:
12.84
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.
2E1Q_A_SALA2006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 6 PHE A 313
VAL A 281
LEU A 389
ALA A 270
 None
 1.05A 2e1qA-3fw8A:
3.2		 2e1qA-3fw8A:
17.30
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.
2E1Q_C_SALC4006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 6 PHE A 313
VAL A 281
LEU A 389
ALA A 270
 None
 1.04A 2e1qC-3fw8A:
2.4		 2e1qC-3fw8A:
17.30
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 VAL A 360
HIS A 459
PHE A 406
LEU A 189
GLY A 391
 None
 1.23A 2hxfB-3fw8A:
undetectable		 2hxfB-3fw8A:
24.31
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 VAL A 360
HIS A 459
PHE A 406
LEU A 189
GLY A 391
 None
 1.23A 2hxhB-3fw8A:
undetectable		 2hxhB-3fw8A:
24.31
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 VAL A 360
HIS A 459
PHE A 406
LEU A 189
GLY A 391
 None
 1.23A 2p4nB-3fw8A:
undetectable		 2p4nB-3fw8A:
24.31
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.
2PYN_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 ASP A 196
THR A 404
PRO A 405
 None
 0.64A 2pynB-3fw8A:
undetectable		 2pynB-3fw8A:
12.37
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.
2Q64_B_1UNB1001_4
(PROTEASE RETROPEPSIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 ASP A 196
THR A 404
PRO A 405
 None
 0.60A 2q64B-3fw8A:
undetectable		 2q64B-3fw8A:
12.37
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.
2QAK_A_1UNA1001_4
(PROTEASE RETROPEPSIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 ASP A 196
THR A 404
PRO A 405
 None
 0.65A 2qakB-3fw8A:
undetectable		 2qakB-3fw8A:
11.96
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 VAL A 360
HIS A 459
PHE A 406
LEU A 189
GLY A 391
 None
 1.23A 2wbeB-3fw8A:
undetectable		 2wbeB-3fw8A:
24.31
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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 8 VAL A 281
ILE A 387
TYR A 418
MET A 444
 None
 0.99A 2weyB-3fw8A:
undetectable		 2weyB-3fw8A:
19.92
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 VAL A 360
HIS A 459
PHE A 406
LEU A 189
GLY A 391
 None
 1.23A 3dcoB-3fw8A:
undetectable		 3dcoB-3fw8A:
24.31
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.
3DZY_D_BRLD478_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 4 ILE A 516
GLN A 514
ILE A 479
LEU A 109
 None
 1.22A 3dzyD-3fw8A:
undetectable		 3dzyD-3fw8A:
19.92
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 GLY A 222
GLY A 177
ILE A 220
LEU A 189
VAL A 194
 None
 1.14A 3fzgA-3fw8A:
undetectable		 3fzgA-3fw8A:
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.
3K8M_B_ACRB820_1
(ALPHA-AMYLASE, SUSG)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 7 GLU A 214
TRP A 218
LEU A 497
ASN A 493
 None
 1.39A 3k8mB-3fw8A:
undetectable		 3k8mB-3fw8A:
22.29
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 SER A  57
ASP A 121
ASN A 124
 None
None
NAG  A 521 (-2.9A)
 0.91A 3lsfB-3fw8A:
undetectable
3lsfE-3fw8A:
undetectable		 3lsfB-3fw8A:
21.41
3lsfE-3fw8A:
21.41
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 ASP A 121
ASN A 124
SER A  57
 None
NAG  A 521 (-2.9A)
None
 0.91A 3lsfB-3fw8A:
undetectable
3lsfE-3fw8A:
undetectable		 3lsfB-3fw8A:
21.41
3lsfE-3fw8A:
21.41
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.
3TKG_C_ROCC901_3
(PROTEASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 ASP A 196
THR A 404
PRO A 405
 None
 0.58A 3tkgD-3fw8A:
undetectable		 3tkgD-3fw8A:
13.49
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.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 7 ALA A 219
ILE A 220
TRP A 228
GLY A 224
 None
 0.99A 3v4tH-3fw8A:
undetectable		 3v4tH-3fw8A:
21.23
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.
3VAQ_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 4 LEU A 437
ALA A 421
PHE A 386
ASN A  60
 None
 1.23A 3vaqA-3fw8A:
undetectable		 3vaqA-3fw8A:
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.
3VAS_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 4 LEU A 437
ALA A 421
PHE A 386
ASN A  60
 None
 1.26A 3vasA-3fw8A:
undetectable		 3vasA-3fw8A:
20.83
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 GLU A 154
TYR A 150
SER A 342
 None
 0.70A 4at0A-3fw8A:
undetectable		 4at0A-3fw8A:
20.04
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.
4R29_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 SER A 280
GLY A 391
ILE A 399
MET A 396
GLY A 394
 None
 1.12A 4r29D-3fw8A:
undetectable		 4r29D-3fw8A:
18.11
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 6 LEU A  76
LEU A  99
THR A  86
VAL A  36
 NAG  A 521 (-4.2A)
FAD  A   1 (-4.4A)
None
None
 1.08A 4udaA-3fw8A:
undetectable		 4udaA-3fw8A:
19.19
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 SER A 141
GLU A 140
ARG A 127
ILE A 198
ILE A 206
 FAD  A   1 (-3.1A)
None
None
None
None
 1.29A 4uroB-3fw8A:
undetectable		 4uroB-3fw8A:
18.20
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.
4URO_D_NOVD2000_1
(DNA GYRASE SUBUNIT B)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 SER A 141
GLU A 140
ARG A 127
ILE A 198
ILE A 206
 FAD  A   1 (-3.1A)
None
None
None
None
 1.36A 4uroD-3fw8A:
undetectable		 4uroD-3fw8A:
18.20
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.
4W9N_C_CCSC1548_0
(ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 ALA A 233
TRP A 138
VAL A 139
 None
 0.21A 4w9nC-3fw8A:
undetectable		 4w9nC-3fw8A:
21.82
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.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 6 ILE A 220
ALA A 190
VAL A 194
HIS A 174
 None
None
None
FAD  A   1 (-3.9A)
 0.88A 5eclD-3fw8A:
undetectable		 5eclD-3fw8A:
24.33
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.
5ECN_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 8 ILE A 220
ALA A 190
VAL A 194
HIS A 174
 None
None
None
FAD  A   1 (-3.9A)
 0.89A 5ecnD-3fw8A:
undetectable		 5ecnD-3fw8A:
24.33
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.
5FLC_C_RAPC999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 8 GLU A 330
GLY A 337
THR A 144
TYR A 150
 None
 0.90A 5flcB-3fw8A:
undetectable		 5flcB-3fw8A:
17.94
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.
5FLC_G_RAPG999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 8 GLU A 330
GLY A 337
THR A 144
TYR A 150
 None
 0.90A 5flcF-3fw8A:
undetectable		 5flcF-3fw8A:
17.94
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 5 LEU A  99
GLY A 225
ASP A 505
ILE A 504
 FAD  A   1 (-4.4A)
FAD  A   1 (-3.4A)
None
None
 1.01A 5ik1A-3fw8A:
undetectable		 5ik1A-3fw8A:
22.65
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.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		4 / 7 MET A 326
VAL A 241
PHE A 332
GLU A 330
 None
 1.32A 5unxA-3fw8A:
undetectable
5unxB-3fw8A:
undetectable		 5unxA-3fw8A:
23.87
5unxB-3fw8A:
23.87
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.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 ARG A 209
PHE A 403
ARG A 221
 None
 1.10A 5y9yA-3fw8A:
undetectable		 5y9yA-3fw8A:
21.62
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 9 VAL A 360
GLY A 181
TYR A 456
MET A 415
GLY A 164
 None
None
FAD  A   1 (-4.6A)
None
FAD  A   1 (-3.4A)
 1.12A 5zniA-3fw8A:
undetectable		 5zniA-3fw8A:
10.22
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		3 / 3 LEU A 109
GLY A 226
PHE A 490
 None
FAD  A   1 (-3.9A)
None
 0.54A 6exiC-3fw8A:
undetectable		 6exiC-3fw8A:
9.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6R2E_A_FFOA403_0
(THYMIDYLATE SYNTHASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 12 ILE A 236
LEU A 132
LEU A 239
GLY A 160
PHE A 161
 None
 1.13A 6r2eA-3fw8A:
undetectable		 6r2eA-3fw8A:
21.09
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.
6R2E_G_FFOG403_0
(THYMIDYLATE SYNTHASE)		 3fw8 RETICULINE OXIDASE
(Eschscholzia
californica) 		5 / 11 ILE A 236
LEU A 132
LEU A 239
GLY A 160
PHE A 161
 None
 1.17A 6r2eG-3fw8A:
undetectable		 6r2eG-3fw8A:
21.09