SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lix'

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.
1ETB_1_T441128_1
(TRANSTHYRETIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 MET A 268
LEU A 217
GLU A 266
LEU A 218
 None
 1.03A 1etb1-4lixA:
undetectable		 1etb1-4lixA:
9.74
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.
1R15_C_NCAC439_0
(ADP-RIBOSYL CYCLASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 TRP A 505
PHE A 329
TRP A 333
 None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
 1.40A 1r15C-4lixA:
undetectable		 1r15C-4lixA:
17.00
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.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 TRP A 505
PHE A 329
TRP A 333
 None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
 1.40A 1r15F-4lixA:
undetectable		 1r15F-4lixA:
17.00
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.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 TRP A 505
PHE A 329
TRP A 333
 None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
 1.39A 1r15G-4lixA:
undetectable		 1r15G-4lixA:
17.00
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.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 TRP A 505
PHE A 329
TRP A 333
 None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
 1.40A 1r15H-4lixA:
undetectable		 1r15H-4lixA:
17.00
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.
1S14_B_NOVB2300_1
(TOPOISOMERASE IV
SUBUNIT B)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 SER A 291
ASP A 119
PRO A 325
ASP A 327
ALA A 370
 None
 1.06A 1s14B-4lixA:
undetectable		 1s14B-4lixA:
14.04
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 5 VAL A 313
GLY A 318
VAL A 320
TRP A 152
 None
 1.17A 1tkqB-4lixA:
undetectable		 1tkqB-4lixA:
6.95
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.
1UWH_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 ILE A 208
VAL A 171
ILE A 220
ILE A 226
 AG8  A 901 (-4.3A)
None
None
None
 0.82A 1uwhA-4lixA:
undetectable		 1uwhA-4lixA:
16.99
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.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 HIS A 263
ASP A 380
ASN A 425
 AG8  A 901 (-3.9A)
AG8  A 901 ( 3.7A)
None
 0.86A 1wg8B-4lixA:
undetectable		 1wg8B-4lixA:
18.17
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 TRP A 679
GLY A 600
PHE A 609
SER A 605
 None
 1.18A 2a3cA-4lixA:
undetectable		 2a3cA-4lixA:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3C_B_PNXB2434_1
(CHITINASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 TRP A 679
GLY A 600
PHE A 609
SER A 605
 None
 1.26A 2a3cB-4lixA:
undetectable		 2a3cB-4lixA:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 11 ARG A 106
LEU A 105
ILE A 334
HIS A 331
GLY A 111
 None
 0.86A 2bxmA-4lixA:
2.9		 2bxmA-4lixA:
21.02
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.
2BXQ_A_IMNA2003_1
(SERUM ALBUMIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 10 ARG A 106
LEU A 105
ILE A 334
HIS A 331
GLY A 111
 None
 0.86A 2bxqA-4lixA:
3.3		 2bxqA-4lixA:
20.89
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.
2C8A_A_NCAA1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 7 SER A 576
PHE A 574
ARG A 488
GLU A 577
 None
 1.30A 2c8aA-4lixA:
undetectable		 2c8aA-4lixA:
14.44
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 SER A 576
PHE A 574
ARG A 488
GLU A 577
 None
 1.34A 2c8aC-4lixA:
undetectable		 2c8aC-4lixA:
14.44
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.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 PHE A 329
PHE A 324
SER A 116
ALA A 312
GLY A 319
 AG8  A 901 (-3.7A)
None
None
None
None
 1.30A 2igtC-4lixA:
undetectable		 2igtC-4lixA:
18.57
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_B_SC2B1294_1
(FICOLIN-2)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 9 GLY A 677
LEU A 672
SER A 675
LEU A 701
ASP A 678
 None
 1.46A 2j2pB-4lixA:
undetectable
2j2pC-4lixA:
undetectable		 2j2pB-4lixA:
14.64
2j2pC-4lixA:
14.64
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.
2N27_A_4DYA205_1
(CALMODULIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 11 THR A 572
ILE A 771
MET A 755
MET A 752
LEU A 790
 None
 1.15A 2n27A-4lixA:
0.2		 2n27A-4lixA:
11.64
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.
2ZUL_A_SAMA376_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 SER A 485
GLU A 473
ASP A 462
 None
 0.74A 2zulA-4lixA:
undetectable		 2zulA-4lixA:
19.75
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.
3DMH_A_SAMA384_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 SER A 485
GLU A 473
ASP A 462
 None
 0.75A 3dmhA-4lixA:
undetectable		 3dmhA-4lixA:
20.55
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.
3KO0_O_TFPO202_1
(PROTEIN S100-A4)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 11 LEU A 265
SER A 291
PHE A 295
PHE A 210
SER A 116
 None
 1.49A 3ko0O-4lixA:
0.0
3ko0P-4lixA:
1.0
3ko0Q-4lixA:
1.0
3ko0R-4lixA:
1.1		 3ko0O-4lixA:
9.05
3ko0P-4lixA:
9.05
3ko0Q-4lixA:
9.05
3ko0R-4lixA:
9.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_C_DSFC320_1
(GLR4197 PROTEIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 8 TYR A 357
TYR A 361
ILE A 367
ILE A 332
 None
 0.66A 3p4wC-4lixA:
3.1		 3p4wC-4lixA:
18.31
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 5 LEU A 591
ALA A 586
MET A 656
THR A 652
 None
 1.00A 3vasB-4lixA:
undetectable		 3vasB-4lixA:
19.75
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.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 7 ASP A 119
SER A 291
HIS A 263
SER A 289
 None
None
AG8  A 901 (-3.9A)
None
 1.19A 4k7gB-4lixA:
undetectable		 4k7gB-4lixA:
18.55
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.
4KR4_C_AICC401_1
(OUTER MEMBRANE
PROTEIN F)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 8 TYR A 494
ARG A 340
ASP A 379
ARG A 386
 None
None
AG8  A 901 ( 4.6A)
None
 1.36A 4kr4C-4lixA:
undetectable		 4kr4C-4lixA:
17.52
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 LEU A 125
ALA A 121
ALA A 221
ILE A 224
ILE A 226
 None
 1.06A 4o2bB-4lixA:
undetectable		 4o2bB-4lixA:
19.78
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.
4O2B_D_LOCD503_2
(TUBULIN BETA-2B
CHAIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 LEU A 125
ALA A 121
ALA A 221
ILE A 224
ILE A 226
 None
 0.99A 4o2bD-4lixA:
undetectable		 4o2bD-4lixA:
19.78
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.
4XLD_A_BRLA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 PHE A 476
GLY A 475
PHE A 493
HIS A 793
TYR A 782
 None
 1.35A 4xldA-4lixA:
undetectable		 4xldA-4lixA:
17.43
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.
4XUE_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 5 GLY A 111
TYR A 361
GLU A 330
ASP A 110
 None
 1.28A 4xueA-4lixA:
undetectable		 4xueA-4lixA:
15.07
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.
5B6I_A_ADNA302_1
(FLUORINASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 7 ASP A 162
THR A 509
TYR A 511
THR A 114
 None
 1.20A 5b6iA-4lixA:
undetectable		 5b6iA-4lixA:
17.57
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.
5B6I_B_ADNB302_1
(FLUORINASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 ASP A 162
THR A 509
TYR A 511
THR A 114
 None
 1.18A 5b6iB-4lixA:
undetectable		 5b6iB-4lixA:
17.57
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 PHE A 543
GLU A 539
TYR A 566
TYR A 567
LEU A 563
 None
 1.21A 5czyA-4lixA:
undetectable		 5czyA-4lixA:
20.82
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.
5ITZ_B_LOCB502_1
(TUBULIN BETA-2B
CHAIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 LEU A 125
ALA A 121
ALA A 221
ILE A 224
ILE A 226
 None
 0.98A 5itzB-4lixA:
undetectable		 5itzB-4lixA:
19.78
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.
5L8R_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 9 PHE A 135
SER A 137
GLY A 318
ALA A 312
LEU A 309
 None
 1.47A 5l8rA-4lixA:
undetectable		 5l8rA-4lixA:
21.15
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 LEU A 125
ALA A 121
ALA A 221
ILE A 224
ILE A 226
 None
 1.06A 5mioB-4lixA:
undetectable		 5mioB-4lixA:
19.78
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 VAL A 228
LEU A 217
PHE A 214
ARG A 163
LEU A 198
 None
 1.21A 5nd4B-4lixA:
undetectable		 5nd4B-4lixA:
19.31
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 10 PHE A 135
SER A 137
GLY A 318
ALA A 312
LEU A 309
 None
 1.42A 5zjiA-4lixA:
undetectable
5zjiJ-4lixA:
undetectable		 5zjiA-4lixA:
8.02
5zjiJ-4lixA:
5.17
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.
6BOC_A_EU7A102_0
(MATRIX PROTEIN 2)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 SER A 291
ALA A 117
SER A 116
ALA A 169
 None
 0.95A 6bocA-4lixA:
undetectable
6bocB-4lixA:
undetectable
6bocC-4lixA:
undetectable
6bocD-4lixA:
undetectable		 6bocA-4lixA:
7.03
6bocB-4lixA:
7.03
6bocC-4lixA:
7.03
6bocD-4lixA:
7.03
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.
6CDU_D_EY4D500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 7 ILE A 480
VAL A 489
ALA A 571
THR A 572
 None
 0.92A 6cduC-4lixA:
5.0
6cduD-4lixA:
5.0		 6cduC-4lixA:
17.70
6cduD-4lixA:
17.70
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 7 ALA A 571
THR A 572
ILE A 480
VAL A 489
 None
 0.87A 6cduF-4lixA:
5.0
6cduJ-4lixA:
5.1		 6cduF-4lixA:
17.70
6cduJ-4lixA:
17.70
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 TRP A 177
ILE A 126
ASP A 127
 None
 0.70A 6i0y7-4lixA:
undetectable		 6i0y7-4lixA:
4.15
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.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 ASP A 462
LEU A 470
ARG A 340
 None
 0.90A 7dfrA-4lixA:
undetectable		 7dfrA-4lixA:
11.83