SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gwj'

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.
1A27_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 12 VAL A  15
GLY A 579
LEU A 576
VAL A 143
PHE A  19
 None
 1.25A 1a27A-3gwjA:
undetectable		 1a27A-3gwjA:
18.75
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.
1E7W_B_MTXB301_1
(PTERIDINE REDUCTASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 11 PHE A  30
LEU A 144
TYR A 130
TYR A 129
LEU A 572
 None
 1.48A 1e7wB-3gwjA:
undetectable		 1e7wB-3gwjA:
18.05
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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 GLN A 652
ILE A 552
HIS A 543
 None
 0.73A 1fm9A-3gwjA:
undetectable		 1fm9A-3gwjA:
16.54
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.
1GEB_A_CAMA418_0
(CYTOCHROME P450-CAM)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 9 PHE A 559
ILE A 552
VAL A 511
ASP A 539
ILE A 513
 None
 1.42A 1gebA-3gwjA:
undetectable		 1gebA-3gwjA:
19.50
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.
1GSF_A_EAAA223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 TYR A 252
GLY A 638
VAL A 510
PHE A 630
 None
 1.01A 1gsfA-3gwjA:
undetectable		 1gsfA-3gwjA:
15.18
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.
1GSF_B_EAAB223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 TYR A 252
GLY A 638
VAL A 510
PHE A 630
 None
 1.01A 1gsfB-3gwjA:
undetectable		 1gsfB-3gwjA:
15.18
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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 TYR A 252
GLY A 638
VAL A 510
PHE A 630
 None
 1.01A 1gsfC-3gwjA:
undetectable		 1gsfC-3gwjA:
15.18
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.
1GSF_D_EAAD223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 TYR A 252
GLY A 638
VAL A 510
PHE A 630
 None
 1.01A 1gsfD-3gwjA:
undetectable		 1gsfD-3gwjA:
15.18
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.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 GLN A 652
ILE A 552
HIS A 543
 None
 0.73A 1k74A-3gwjA:
undetectable		 1k74A-3gwjA:
16.54
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)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TRP A 233
PHE A  97
TRP A 234
 None
 1.46A 1r15C-3gwjA:
undetectable		 1r15C-3gwjA:
17.51
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.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TRP A 233
PHE A  97
TRP A 234
 None
 1.45A 1r15F-3gwjA:
undetectable		 1r15F-3gwjA:
17.51
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.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TRP A 233
PHE A  97
TRP A 234
 None
 1.45A 1r15G-3gwjA:
undetectable		 1r15G-3gwjA:
17.51
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.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TRP A 233
PHE A  97
TRP A 234
 None
 1.45A 1r15H-3gwjA:
undetectable		 1r15H-3gwjA:
17.51
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.
1XOM_B_CIOB601_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 12 LEU A 154
THR A 295
PHE A 395
SER A 298
PHE A 297
 None
 1.39A 1xomB-3gwjA:
undetectable		 1xomB-3gwjA:
18.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YC2_E_NCAE507_0
(NAD-DEPENDENT
DEACETYLASE 2)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 7 ILE A 201
ASN A 157
ILE A 158
ASP A 159
 None
 0.75A 1yc2E-3gwjA:
undetectable		 1yc2E-3gwjA:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YC5_A_NCAA2001_0
(NAD-DEPENDENT
DEACETYLASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 7 ILE A 201
ASN A 157
ILE A 158
ASP A 159
 None
 0.87A 1yc5A-3gwjA:
undetectable		 1yc5A-3gwjA:
16.64
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.
2AOX_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 PHE A 630
GLU A 537
GLN A 256
TYR A 222
 None
 1.50A 2aoxA-3gwjA:
undetectable		 2aoxA-3gwjA:
19.47
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.
2H4J_A_NCAA1002_0
(NAD-DEPENDENT
DEACETYLASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 5 ILE A 201
ASN A 157
ILE A 158
ASP A 159
 None
 0.91A 2h4jA-3gwjA:
undetectable		 2h4jA-3gwjA:
16.64
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 PHE A 495
PHE A 559
PHE A 562
 None
 0.80A 2od9A-3gwjA:
0.0		 2od9A-3gwjA:
17.26
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.
2PIW_A_T3A933_1
(ANDROGEN RECEPTOR)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 10 PHE A 224
GLY A 123
ASN A 121
GLU A  81
TYR A 151
 None
 1.43A 2piwA-3gwjA:
undetectable		 2piwA-3gwjA:
16.64
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 PHE A 495
PHE A 559
PHE A 562
 None
 0.80A 2qqgA-3gwjA:
0.0		 2qqgA-3gwjA:
17.26
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.
2XZ5_D_ACHD1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 ILE A 419
TYR A 321
TRP A 356
VAL A 352
 None
 1.27A 2xz5C-3gwjA:
undetectable
2xz5D-3gwjA:
undetectable		 2xz5C-3gwjA:
15.71
2xz5D-3gwjA:
15.71
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.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 5 LEU A 290
GLN A 404
THR A 405
THR A 161
 None
 1.09A 2zj0B-3gwjA:
undetectable		 2zj0B-3gwjA:
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.
2ZJ0_C_2FAC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 5 LEU A 290
GLN A 404
THR A 405
THR A 161
 None
 1.07A 2zj0C-3gwjA:
undetectable		 2zj0C-3gwjA:
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 4 LEU A 290
GLN A 404
THR A 405
THR A 161
 None
 1.07A 2zj0D-3gwjA:
undetectable		 2zj0D-3gwjA:
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.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 5 LEU A 290
GLN A 404
THR A 405
THR A 161
 None
 1.07A 3ce6B-3gwjA:
undetectable		 3ce6B-3gwjA:
21.53
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.
3CWK_A_REAA300_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 12 PHE A 100
LEU A  96
ALA A 116
ALA A 113
VAL A  26
 None
 1.21A 3cwkA-3gwjA:
undetectable		 3cwkA-3gwjA:
11.06
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.
3LN1_D_CELD682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 5 ARG A 380
LEU A 154
ILE A 228
PHE A 224
 None
 1.16A 3ln1D-3gwjA:
undetectable		 3ln1D-3gwjA:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXI_A_CAMA423_0
(CYTOCHROME P450)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 10 TRP A 278
LEU A 400
GLY A 384
VAL A 282
VAL A 306
 None
 1.33A 3lxiA-3gwjA:
undetectable		 3lxiA-3gwjA:
21.20
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TYR A 194
ASP A 461
ASP A 565
 None
 0.86A 3ou6B-3gwjA:
undetectable		 3ou6B-3gwjA:
14.75
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.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TYR A 148
GLY A 218
ASP A 216
 None
 0.69A 3ou6C-3gwjA:
undetectable		 3ou6C-3gwjA:
14.75
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.
3PFG_A_SAMA264_1
(N-METHYLTRANSFERASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TYR A 422
TYR A 375
GLU A 275
 None
 0.92A 3pfgA-3gwjA:
undetectable		 3pfgA-3gwjA:
16.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 4 LEU A 270
GLY A 271
GLY A 269
THR A 267
 None
 0.90A 3si7A-3gwjA:
undetectable		 3si7A-3gwjA:
16.72
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.
3TWP_A_SALA404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 7 ALA A  63
TYR A  58
ALA A 103
ARG A 136
 None
 1.10A 3twpA-3gwjA:
undetectable		 3twpA-3gwjA:
17.77
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.
3WFA_B_EDTB802_0
(ALPHA-GLUCOSIDASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 6 TYR A 197
ARG A 408
ASP A 159
ASN A 157
 None
 1.39A 3wfaA-3gwjA:
undetectable
3wfaB-3gwjA:
undetectable		 3wfaA-3gwjA:
22.65
3wfaB-3gwjA:
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 9 TRP A 278
LEU A 400
GLY A 384
VAL A 282
VAL A 306
 None
 1.35A 4c9pA-3gwjA:
undetectable		 4c9pA-3gwjA:
21.20
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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 ASP A 565
ARG A 595
ASP A 584
 None
 0.79A 4fp9A-3gwjA:
undetectable		 4fp9A-3gwjA:
18.38
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.
4K0B_B_SAMB504_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 ASP A  50
ASN A  57
ASP A  56
ILE A  55
 None
 1.07A 4k0bA-3gwjA:
undetectable		 4k0bA-3gwjA:
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 7 PRO A 488
THR A 160
ILE A 158
ASP A 159
 None
 1.05A 4pcuA-3gwjA:
undetectable		 4pcuA-3gwjA:
21.20
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.
4PUO_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 8 LEU A 575
VAL A 143
VAL A  15
LEU A 567
 None
 0.96A 4puoC-3gwjA:
undetectable		 4puoC-3gwjA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QB9_E_PARE500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 12 PHE A 100
PHE A 125
ASP A  50
TYR A  43
GLY A  46
 None
 1.49A 4qb9E-3gwjA:
undetectable		 4qb9E-3gwjA:
19.85
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.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 7 ILE A 201
ASN A 157
ILE A 158
ASP A 159
 None
 0.74A 4rmjA-3gwjA:
undetectable		 4rmjA-3gwjA:
18.99
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.
4TWD_F_377F401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 7 GLU A 376
LEU A 257
PHE A 412
TYR A 250
 None
 1.15A 4twdF-3gwjA:
1.5
4twdJ-3gwjA:
1.6		 4twdF-3gwjA:
18.76
4twdJ-3gwjA:
18.76
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.
5EQB_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		5 / 12 GLY A 421
TYR A 363
PHE A 351
GLY A 338
GLY A 336
 None
 0.99A 5eqbA-3gwjA:
undetectable		 5eqbA-3gwjA:
22.25
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.
5FCT_B_C2FB402_1
(THYMIDYLATE SYNTHASE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 ASN A 446
ASP A 504
GLY A 442
 None
 0.67A 5fctB-3gwjA:
undetectable		 5fctB-3gwjA:
19.91
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.
5IGY_A_ERYA403_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 6 TYR A 573
ILE A 150
TYR A 129
TYR A 110
 None
 1.39A 5igyA-3gwjA:
undetectable		 5igyA-3gwjA:
19.56
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.
5JSD_A_1GNA615_1
(PHIAB6 TAILSPIKE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TYR A 239
TYR A 101
GLN A 135
 None
 1.06A 5jsdA-3gwjA:
undetectable
5jsdB-3gwjA:
undetectable		 5jsdA-3gwjA:
20.66
5jsdB-3gwjA:
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.
5JSD_B_1GNB606_1
(PHIAB6 TAILSPIKE)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 TYR A 239
TYR A 101
GLN A 135
 None
 1.06A 5jsdB-3gwjA:
undetectable
5jsdC-3gwjA:
undetectable		 5jsdB-3gwjA:
20.66
5jsdC-3gwjA:
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.
5Z12_B_9CRB501_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		3 / 3 GLN A 652
ILE A 552
HIS A 543
 None
 0.58A 5z12B-3gwjA:
undetectable		 5z12B-3gwjA:
8.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CJK_C_ACTC301_0
(IMMUNOGLOBULIN FAB
LIGHT CHAIN)		 3gwj ARYLPHORIN
(Antheraea
pernyi) 		4 / 4 VAL A 581
GLY A 579
ASP A  14
ASP A  16
 None
 1.38A 6cjkC-3gwjA:
4.0		 6cjkC-3gwjA:
14.86