SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5df0'

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.
1AXW_A_MTXA732_1
(THYMIDYLATE SYNTHASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
6 / 12 HIS A 176
ILE A 429
PHE A 377
TYR A 435
VAL A 432
ALA A 433
None
1.49A 1axwA-5df0A:
undetectable
1axwA-5df0A:
18.08
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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 6 LEU A 522
ILE A 376
ASP A 424
PRO A 425
None
1.23A 1ditH-5df0A:
undetectable
1ditP-5df0A:
undetectable
1ditH-5df0A:
17.85
1ditP-5df0A:
3.90
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
6 / 9 TYR A 153
PHE A 181
GLY A 264
ASP A 303
ASP A 382
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 ( 3.0A)
58Y  A 605 (-3.7A)
1.07A 1e9lA-5df0A:
42.1
1e9lA-5df0A:
20.78
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
7 / 9 TYR A 153
PHE A 181
GLY A 264
ASP A 303
MET A 379
TYR A 381
ASP A 382
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
0.82A 1e9lA-5df0A:
42.1
1e9lA-5df0A:
20.78
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 THR A 124
PHE A 297
PHE A 243
LEU A  46
VAL A 225
None
1.28A 1q23C-5df0A:
undetectable
1q23C-5df0A:
17.93
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.
1Q23_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 THR A 124
PHE A 297
PHE A 243
LEU A  46
VAL A 225
None
1.25A 1q23F-5df0A:
undetectable
1q23F-5df0A:
17.93
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.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 THR A 124
PHE A 297
PHE A 243
LEU A  46
VAL A 225
None
1.24A 1q23I-5df0A:
undetectable
1q23I-5df0A:
17.93
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.
1RU9_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 9 ALA A  70
TYR A  71
LEU A 105
GLY A  67
GLY A 110
None
1.32A 1ru9H-5df0A:
8.1
1ru9L-5df0A:
7.5
1ru9H-5df0A:
17.60
1ru9L-5df0A:
16.70
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.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 10 ALA A  70
TYR A  71
LEU A 105
GLY A  67
GLY A 110
None
1.31A 1ruaH-5df0A:
8.2
1ruaL-5df0A:
4.7
1ruaH-5df0A:
17.60
1ruaL-5df0A:
16.70
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.
1RUL_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 9 ALA A  70
TYR A  71
LEU A 105
GLY A  67
GLY A 110
None
1.34A 1rulH-5df0A:
8.1
1rulL-5df0A:
7.3
1rulH-5df0A:
17.60
1rulL-5df0A:
16.70
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.
2A3A_A_TEPA1433_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
10 / 11 TYR A 153
PHE A 181
GLY A 264
ASP A 303
GLU A 305
MET A 379
TYR A 381
ASP A 382
TYR A 435
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.39A 2a3aA-5df0A:
43.3
2a3aA-5df0A:
27.63
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.
2A3A_A_TEPA1433_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
8 / 11 TYR A 153
PHE A 181
GLY A 264
TRP A 265
ASP A 303
GLU A 305
MET A 379
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
NAG  A 603 ( 3.9A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-3.7A)
0.64A 2a3aA-5df0A:
43.3
2a3aA-5df0A:
27.63
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.
2A3A_B_TEPB2433_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
8 / 9 PHE A 181
GLY A 264
GLU A 305
MET A 379
TYR A 381
ASP A 382
TYR A 435
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.38A 2a3aB-5df0A:
43.4
2a3aB-5df0A:
27.63
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.
2A3B_A_CFFA1435_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
7 / 11 PHE A 181
GLY A 264
TRP A 265
ASP A 303
GLU A 305
TYR A 381
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
NAG  A 603 ( 3.9A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.85A 2a3bA-5df0A:
43.3
2a3bA-5df0A:
27.63
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.
2A3B_A_CFFA1435_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
8 / 11 PHE A 181
GLY A 264
TRP A 265
ASP A 303
TYR A 381
ASP A 382
TYR A 435
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
NAG  A 603 ( 3.9A)
None
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.61A 2a3bA-5df0A:
43.3
2a3bA-5df0A:
27.63
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.
2A3B_A_CFFA1435_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
8 / 11 TYR A 153
PHE A 181
GLY A 264
ASP A 303
GLU A 305
MET A 379
TYR A 381
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.69A 2a3bA-5df0A:
43.3
2a3bA-5df0A:
27.63
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.
2A3B_A_CFFA1435_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
9 / 11 TYR A 153
PHE A 181
GLY A 264
ASP A 303
MET A 379
TYR A 381
ASP A 382
TYR A 435
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.39A 2a3bA-5df0A:
43.3
2a3bA-5df0A:
27.63
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.
2A3B_B_CFFB2435_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
9 / 10 PHE A 181
GLY A 264
ASP A 303
GLU A 305
MET A 379
TYR A 381
ASP A 382
TYR A 435
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.63A 2a3bB-5df0A:
12.2
2a3bB-5df0A:
27.63
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_PNXA1434_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
9 / 12 TYR A 153
TRP A 157
PHE A 181
GLY A 264
ASP A 303
GLU A 305
MET A 379
TYR A 381
TRP A 528
58Y  A 605 (-3.6A)
None
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.69A 2a3cA-5df0A:
12.2
2a3cA-5df0A:
27.63
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_PNXA1434_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
10 / 12 TYR A 153
TRP A 157
PHE A 181
GLY A 264
ASP A 303
MET A 379
TYR A 381
ASP A 382
TYR A 435
TRP A 528
58Y  A 605 (-3.6A)
None
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.41A 2a3cA-5df0A:
12.2
2a3cA-5df0A:
27.63
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_PNXB2433_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
11 / 12 TRP A 157
PHE A 181
GLY A 264
THR A 266
ASP A 303
GLU A 305
MET A 379
TYR A 381
ASP A 382
TYR A 435
TRP A 528
None
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
SN5  A 604 (-3.1A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.65A 2a3cB-5df0A:
43.4
2a3cB-5df0A:
27.63
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.
2AOU_A_CQAA403_0
(HISTAMINE
N-METHYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 8 LYS A 240
GLY A 244
PHE A 296
ASP A 123
None
0.95A 2aouA-5df0A:
undetectable
2aouA-5df0A:
19.67
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.
2AOU_A_CQAA403_0
(HISTAMINE
N-METHYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 8 LYS A 240
GLY A 244
PHE A 296
ASP A 125
None
0.93A 2aouA-5df0A:
undetectable
2aouA-5df0A:
19.67
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 PRO A 270
PRO A 183
ILE A 182
GLY A 263
None
1.08A 2jkjD-5df0A:
undetectable
2jkjD-5df0A:
14.39
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 PRO A 270
PRO A 183
ILE A 182
GLY A 263
None
1.08A 2jkjF-5df0A:
undetectable
2jkjF-5df0A:
14.39
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.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
3 / 3 ARG A 206
GLN A 226
PRO A 221
None
0.89A 2qhfA-5df0A:
undetectable
2qhfA-5df0A:
21.48
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
6 / 9 TYR A 153
PHE A 181
GLY A 264
ASP A 303
TYR A 381
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
1.03A 2uy4A-5df0A:
17.5
2uy4A-5df0A:
21.21
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
6 / 9 TYR A 153
PHE A 181
GLY A 264
GLU A 305
TYR A 381
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
58Y  A 605 (-3.1A)
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.40A 2uy4A-5df0A:
17.5
2uy4A-5df0A:
21.21
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.
2VE3_B_REAB1445_1
(PUTATIVE CYTOCHROME
P450 120)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 PHE A 484
ALA A 527
VAL A 514
GLY A 512
GLN A 489
None
1.29A 2ve3B-5df0A:
undetectable
2ve3B-5df0A:
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.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 6 LEU A 256
SER A 261
ASP A 303
LYS A 257
None
1.14A 2vn1B-5df0A:
undetectable
2vn1B-5df0A:
12.50
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.
2W1B_A_DXCA2034_0
(ACRIFLAVIN
RESISTANCE PROTEIN B)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
3 / 3 PHE A 377
SER A 175
LEU A 177
None
0.68A 2w1bA-5df0A:
undetectable
2w1bA-5df0A:
20.43
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.
2X45_A_HSMA1161_1
(ALLERGEN ARG R 1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 VAL A 517
TYR A 516
VAL A 415
SER A 380
None
1.23A 2x45A-5df0A:
undetectable
2x45A-5df0A:
11.72
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.
2X45_B_HSMB1161_1
(ALLERGEN ARG R 1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 4 VAL A 517
TYR A 516
VAL A 415
SER A 380
None
1.22A 2x45B-5df0A:
undetectable
2x45B-5df0A:
11.72
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 4 ARG A 471
GLY A 535
GLU A 138
SER A 509
None
1.38A 2xctS-5df0A:
undetectable
2xctU-5df0A:
undetectable
2xctS-5df0A:
20.79
2xctU-5df0A:
20.79
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
6 / 11 TYR A 153
PHE A 181
GLY A 264
GLU A 305
TYR A 381
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
58Y  A 605 (-3.1A)
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.72A 2xtkA-5df0A:
18.8
2xtkA-5df0A:
21.17
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 10 TYR A 153
PHE A 181
GLY A 264
ASP A 303
TYR A 381
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-4.9A)
1.16A 2xtkB-5df0A:
18.9
2xtkB-5df0A:
21.17
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
6 / 10 TYR A 153
PHE A 181
GLY A 264
GLU A 305
TYR A 381
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
58Y  A 605 (-3.1A)
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.52A 2xtkB-5df0A:
18.9
2xtkB-5df0A:
21.17
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.
2Y05_A_RALA801_1
(PROSTAGLANDIN
REDUCTASE 1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 8 VAL A  79
VAL A 119
TYR A  31
VAL A  93
None
1.02A 2y05A-5df0A:
undetectable
2y05B-5df0A:
undetectable
2y05A-5df0A:
21.23
2y05B-5df0A:
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 PHE A 214
PHE A 290
ILE A 190
ASP A 192
PHE A 201
None
1.34A 2zznB-5df0A:
undetectable
2zznB-5df0A:
21.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARQ_A_DM5A606_1
(CHITINASE A)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
6 / 6 TRP A 265
LYS A 360
ASP A 382
TRP A 387
TYR A 409
ARG A 437
NAG  A 603 ( 3.9A)
None
58Y  A 605 ( 3.0A)
NAG  A 603 (-4.5A)
None
58Y  A 605 ( 3.3A)
0.79A 3arqA-5df0A:
54.0
3arqA-5df0A:
44.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARR_A_PNXA606_1
(CHITINASE A)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
7 / 7 TRP A 265
GLY A 357
LYS A 360
ASP A 382
TRP A 387
TYR A 409
ARG A 437
NAG  A 603 ( 3.9A)
None
None
58Y  A 605 ( 3.0A)
NAG  A 603 (-4.5A)
None
58Y  A 605 ( 3.3A)
0.71A 3arrA-5df0A:
55.0
3arrA-5df0A:
44.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARR_A_PNXA607_1
(CHITINASE A)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 7 SER A 200
HIS A 219
THR A 266
LEU A 267
TRP A 528
None
None
SN5  A 604 (-3.1A)
None
58Y  A 605 (-3.7A)
0.79A 3arrA-5df0A:
55.0
3arrA-5df0A:
44.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARR_A_PNXA607_1
(CHITINASE A)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 7 TRP A 157
SER A 200
HIS A 219
THR A 266
LEU A 267
None
None
None
SN5  A 604 (-3.1A)
None
0.56A 3arrA-5df0A:
55.0
3arrA-5df0A:
44.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARU_A_PNXA606_1
(CHITINASE A)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
7 / 7 PHE A 306
GLY A 357
LYS A 360
ASP A 382
TRP A 387
TYR A 409
ARG A 437
None
None
None
58Y  A 605 ( 3.0A)
NAG  A 603 (-4.5A)
None
58Y  A 605 ( 3.3A)
0.75A 3aruA-5df0A:
54.6
3aruA-5df0A:
44.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ARU_A_PNXA608_1
(CHITINASE A)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 6 TRP A 157
SER A 200
HIS A 219
ASP A 220
None
0.44A 3aruA-5df0A:
54.6
3aruA-5df0A:
44.82
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.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 8 ILE A  47
TRP A 294
TYR A  43
ARG A 211
None
None
None
SO4  A 608 (-2.7A)
1.33A 3ccfB-5df0A:
undetectable
3ccfB-5df0A:
20.58
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.
3G6M_A_CFFA1_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
11 / 11 TYR A 153
PHE A 181
GLY A 264
TRP A 265
ASP A 303
GLU A 305
MET A 379
TYR A 381
ASP A 382
TYR A 435
TRP A 528
58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
NAG  A 603 ( 3.9A)
None
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 (-3.7A)
0.52A 3g6mA-5df0A:
12.6
3g6mA-5df0A:
28.23
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.
3G6M_A_CFFA427_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 TRP A 265
MET A 379
ASP A 382
TRP A 387
NAG  A 603 ( 3.9A)
58Y  A 605 (-3.3A)
58Y  A 605 ( 3.0A)
NAG  A 603 (-4.5A)
0.82A 3g6mA-5df0A:
12.6
3g6mA-5df0A:
28.23
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.
3HS4_A_AZMA702_1
(CARBONIC ANHYDRASE 2)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 7 VAL A 225
LYS A 240
TYR A  38
TRP A 294
GLU A  35
None
1.36A 3hs4A-5df0A:
undetectable
3hs4A-5df0A:
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.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 4 GLY A 535
GLU A 138
ASP A 531
ASP A 536
None
1.15A 3mb5A-5df0A:
undetectable
3mb5A-5df0A:
19.05
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.
3NXU_A_RITA600_1
(CYTOCHROME P450 3A4)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 LEU A 171
ALA A 152
ILE A 541
ALA A 540
GLY A 143
None
0.98A 3nxuA-5df0A:
undetectable
3nxuA-5df0A:
22.15
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.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 6 LEU A 171
LEU A 174
LEU A 259
LEU A 178
None
0.93A 3q1eA-5df0A:
3.4
3q1eC-5df0A:
undetectable
3q1eA-5df0A:
12.55
3q1eC-5df0A:
12.55
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.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 6 LEU A 259
LEU A 178
LEU A 171
LEU A 174
None
0.86A 3q1eA-5df0A:
3.4
3q1eC-5df0A:
undetectable
3q1eA-5df0A:
12.55
3q1eC-5df0A:
12.55
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 7 ILE A 182
PHE A 296
MET A 247
GLY A 244
None
1.10A 3sj0X-5df0A:
undetectable
3sj0X-5df0A:
11.72
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.
3V3O_B_T1CB405_1
(TETX2 PROTEIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 PHE A 306
ASN A 313
GLY A 309
GLY A 263
MET A 379
None
None
None
None
58Y  A 605 (-3.3A)
1.18A 3v3oB-5df0A:
undetectable
3v3oB-5df0A:
21.33
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.
3V8V_B_SAMB801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 ASP A 533
ASP A 536
ASP A 505
VAL A 432
ASN A 173
None
1.26A 3v8vB-5df0A:
undetectable
3v8vB-5df0A:
22.27
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.
3WQV_A_GCSA501_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 PHE A 181
GLY A 264
ASP A 303
TYR A 381
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.97A 3wqvA-5df0A:
42.2
3wqvA-5df0A:
25.54
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.
3WQV_A_GCSA501_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
10 / 11 PHE A 181
GLY A 264
TRP A 265
GLU A 305
MET A 379
TYR A 381
ASP A 382
TYR A 435
ARG A 437
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
NAG  A 603 ( 3.9A)
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 ( 3.3A)
58Y  A 605 (-3.7A)
0.52A 3wqvA-5df0A:
42.2
3wqvA-5df0A:
25.54
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.
3WQW_A_GCSA501_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 PHE A 181
GLY A 264
ASP A 303
TYR A 381
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
0.99A 3wqwA-5df0A:
42.2
3wqwA-5df0A:
25.54
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.
3WQW_A_GCSA501_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
10 / 11 PHE A 181
GLY A 264
TRP A 265
GLU A 305
MET A 379
TYR A 381
ASP A 382
TYR A 435
ARG A 437
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
NAG  A 603 ( 3.9A)
58Y  A 605 (-3.1A)
58Y  A 605 (-3.3A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
None
58Y  A 605 ( 3.3A)
58Y  A 605 (-3.7A)
0.56A 3wqwA-5df0A:
42.2
3wqwA-5df0A:
25.54
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 6 PHE A 283
ILE A 182
PRO A 183
PHE A 271
None
1.04A 4fgkA-5df0A:
undetectable
4fgkA-5df0A:
17.55
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.
4J4V_B_SVRB301_1
(NUCLEOCAPSID PROTEIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 10 GLY A 461
ARG A 162
ALA A 532
VAL A 468
PRO A 458
None
1.36A 4j4vB-5df0A:
0.4
4j4vB-5df0A:
18.54
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
3 / 3 ASP A 359
TRP A 265
SER A 355
None
NAG  A 603 ( 3.9A)
None
0.89A 4lrhB-5df0A:
undetectable
4lrhB-5df0A:
17.60
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)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
3 / 3 ASP A 359
TRP A 265
SER A 355
None
NAG  A 603 ( 3.9A)
None
0.86A 4lrhF-5df0A:
undetectable
4lrhF-5df0A:
17.60
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.
4N09_B_ADNB401_2
(ADENOSINE KINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 LEU A 171
SER A 175
LEU A 538
ASN A 542
None
1.04A 4n09B-5df0A:
4.0
4n09B-5df0A:
22.78
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.
4N09_C_ADNC401_2
(ADENOSINE KINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 LEU A 171
SER A 175
LEU A 538
ASN A 542
None
1.03A 4n09C-5df0A:
undetectable
4n09C-5df0A:
22.78
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.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 8 LEU A 177
ALA A 152
ILE A 530
ALA A 249
None
0.69A 4wboB-5df0A:
undetectable
4wboB-5df0A:
22.76
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.
4XNX_A_41XA707_1
(TRANSPORTER)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 ASP A 359
ALA A 323
VAL A 364
TYR A 366
GLY A 309
None
1.07A 4xnxA-5df0A:
undetectable
4xnxA-5df0A:
21.84
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.
4XP9_C_1WEC706_1
(TRANSPORTER)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 4 PHE A 181
ASP A 301
GLY A 264
SER A 261
58Y  A 605 (-4.5A)
None
58Y  A 605 ( 4.2A)
None
1.41A 4xp9C-5df0A:
undetectable
4xp9C-5df0A:
21.51
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.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 ASP A 188
HIS A 275
PHE A 273
ASP A 322
LEU A 316
None
1.42A 5ef8B-5df0A:
undetectable
5ef8B-5df0A:
20.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GQB_A_GCSA602_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
3 / 3 TRP A 265
GLU A 305
ASP A 382
NAG  A 603 ( 3.9A)
58Y  A 605 (-3.1A)
58Y  A 605 ( 3.0A)
0.17A 5gqbA-5df0A:
62.6
5gqbA-5df0A:
61.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GQB_A_GCSA603_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
8 / 8 PHE A 181
GLY A 264
TRP A 265
GLU A 305
TYR A 381
ASP A 382
ARG A 437
TRP A 528
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
NAG  A 603 ( 3.9A)
58Y  A 605 (-3.1A)
58Y  A 605 (-4.9A)
58Y  A 605 ( 3.0A)
58Y  A 605 ( 3.3A)
58Y  A 605 (-3.7A)
0.39A 5gqbA-5df0A:
62.6
5gqbA-5df0A:
61.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GQB_A_GCSA604_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 4 TRP A 157
TRP A 265
THR A 266
LEU A 267
None
NAG  A 603 ( 3.9A)
SN5  A 604 (-3.1A)
None
0.36A 5gqbA-5df0A:
62.6
5gqbA-5df0A:
61.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GQB_A_GCSA605_1
(CHITINASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
3 / 3 TRP A 157
ILE A 197
SER A 200
None
0.68A 5gqbA-5df0A:
62.6
5gqbA-5df0A:
61.01
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.
5K9D_A_ACTA407_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 ASP A  54
THR A  90
GLN A  56
ARG A  88
None
SO4  A 609 (-3.8A)
None
None
1.32A 5k9dA-5df0A:
12.2
5k9dA-5df0A:
22.30
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.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 ALA A 369
LEU A 373
SER A 352
ILE A 361
LEU A 522
None
1.12A 5ljcA-5df0A:
undetectable
5ljcA-5df0A:
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.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 GLU A 529
ARG A 162
GLY A 158
LEU A 256
ILE A 530
SN5  A 604 (-3.9A)
None
None
None
None
1.16A 5vooA-5df0A:
3.1
5vooA-5df0A:
21.07
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.
5VOO_C_C2FC702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 GLU A 529
ARG A 162
GLY A 158
LEU A 256
ILE A 530
SN5  A 604 (-3.9A)
None
None
None
None
1.14A 5vooC-5df0A:
4.2
5vooC-5df0A:
21.07
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.
6DWN_C_AQ4C602_1
(CYTOCHROME P450 1A1)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
3 / 3 SER A 207
SER A 203
ALA A 223
None
0.52A 6dwnC-5df0A:
undetectable
6dwnC-5df0A:
9.83
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.
6F6S_B_CXQB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 6 VAL A 169
LEU A 174
LEU A 256
LEU A 178
None
0.87A 6f6sA-5df0A:
undetectable
6f6sB-5df0A:
undetectable
6f6sA-5df0A:
10.49
6f6sB-5df0A:
11.95
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.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)
5df0 AC-CHIA
(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 LEU A 174
ASP A 533
LEU A 537
GLY A 535
ALA A 527
None
1.32A 6r2eF-5df0A:
undetectable
6r2eF-5df0A:
20.33