SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vtr'

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.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 PHE A 403
LEU A 334
ALA A 407
LEU A 423
TYR A 443
 None
 1.10A 1cbsA-3vtrA:
undetectable		 1cbsA-3vtrA:
13.81
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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 9 PHE A 253
LEU A 263
VAL A 304
ALA A 300
LEU A 334
 None
 1.15A 1e7bA-3vtrA:
undetectable		 1e7bA-3vtrA:
23.04
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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 7 THR A 358
VAL A 283
GLY A 287
ILE A 232
 None
 0.87A 1gtnC-3vtrA:
undetectable
1gtnD-3vtrA:
undetectable		 1gtnC-3vtrA:
9.33
1gtnD-3vtrA:
9.33
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.
1S9P_B_DESB459_2
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		3 / 3 LEU A  65
HIS A 565
ILE A 566
 None
 0.63A 1s9pB-3vtrA:
undetectable		 1s9pB-3vtrA:
19.11
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.
2FN1_A_SALA506_1
(SALICYLATE
SYNTHETASE, IRP9)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 11 ILE A 422
GLY A 213
THR A 242
GLU A 520
LEU A 145
 None
 1.18A 2fn1A-3vtrA:
undetectable		 2fn1A-3vtrA:
21.43
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.
2X0P_A_ADNA1607_1
(ALCALIGIN
BIOSYNTHESIS PROTEIN)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 8 GLY A 213
HIS A 244
ILE A 232
ALA A 521
 None
 0.83A 2x0pA-3vtrA:
undetectable		 2x0pA-3vtrA:
22.92
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.
3C0Z_A_SHHA301_1
(HISTONE DEACETYLASE
7A)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 5 HIS A 246
ASP A 299
HIS A 303
ASP A 367
 None
None
TCG  A 601 (-4.1A)
TCG  A 601 (-3.2A)
 1.17A 3c0zA-3vtrA:
undetectable		 3c0zA-3vtrA:
21.77
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.
3C0Z_C_SHHC301_1
(HISTONE DEACETYLASE
7A)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 6 HIS A 246
ASP A 299
HIS A 303
ASP A 367
 None
None
TCG  A 601 (-4.1A)
TCG  A 601 (-3.2A)
 1.17A 3c0zC-3vtrA:
undetectable		 3c0zC-3vtrA:
21.77
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.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		3 / 3 TYR A 211
ASP A 360
HIS A 363
 None
 0.93A 3e23A-3vtrA:
undetectable		 3e23A-3vtrA:
16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 7 GLY A 178
ASP A 205
ILE A 203
GLN A 184
 None
 0.91A 3fi0P-3vtrA:
undetectable		 3fi0P-3vtrA:
19.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		10 / 12 ARG A 220
HIS A 246
ASP A 249
ASP A 299
HIS A 303
TRP A 448
TYR A 475
ASP A 477
TRP A 524
GLU A 526
 TCG  A 601 (-2.7A)
None
TCG  A 601 ( 4.9A)
None
TCG  A 601 (-4.1A)
TCG  A 601 (-4.0A)
TCG  A 601 (-4.7A)
TCG  A 601 (-3.2A)
TCG  A 601 (-3.8A)
TCG  A 601 (-2.7A)
 0.45A 3lmyA-3vtrA:
39.5		 3lmyA-3vtrA:
31.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		9 / 12 HIS A 246
ASP A 249
ASP A 299
HIS A 303
ASP A 367
TYR A 475
ASP A 477
TRP A 524
GLU A 526
 None
TCG  A 601 ( 4.9A)
None
TCG  A 601 (-4.1A)
TCG  A 601 (-3.2A)
TCG  A 601 (-4.7A)
TCG  A 601 (-3.2A)
TCG  A 601 (-3.8A)
TCG  A 601 (-2.7A)
 0.53A 3lmyA-3vtrA:
39.5		 3lmyA-3vtrA:
31.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LMY_B_CP6B563_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		10 / 12 ARG A 220
HIS A 246
ASP A 249
ASP A 299
HIS A 303
ASP A 367
TRP A 424
TYR A 475
TRP A 524
GLU A 526
 TCG  A 601 (-2.7A)
None
TCG  A 601 ( 4.9A)
None
TCG  A 601 (-4.1A)
TCG  A 601 (-3.2A)
None
TCG  A 601 (-4.7A)
TCG  A 601 (-3.8A)
TCG  A 601 (-2.7A)
 0.65A 3lmyB-3vtrA:
39.4		 3lmyB-3vtrA:
31.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LMY_B_CP6B563_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		10 / 12 ARG A 220
HIS A 246
ASP A 249
ASP A 299
HIS A 303
TRP A 424
TRP A 448
TYR A 475
TRP A 524
GLU A 526
 TCG  A 601 (-2.7A)
None
TCG  A 601 ( 4.9A)
None
TCG  A 601 (-4.1A)
None
TCG  A 601 (-4.0A)
TCG  A 601 (-4.7A)
TCG  A 601 (-3.8A)
TCG  A 601 (-2.7A)
 0.55A 3lmyB-3vtrA:
39.4		 3lmyB-3vtrA:
31.55
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.
3LPS_A_NOVA901_1
(TOPOISOMERASE IV
SUBUNIT B)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 ASN A 221
SER A 525
GLU A 526
ASP A 217
PRO A 330
 None
None
TCG  A 601 (-2.7A)
None
None
 1.46A 3lpsA-3vtrA:
undetectable		 3lpsA-3vtrA:
20.98
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.
3PO7_A_ZONA601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 8 TYR A 412
LEU A 423
TYR A 443
TYR A 349
 None
 1.20A 3po7A-3vtrA:
undetectable		 3po7A-3vtrA:
21.60
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.
3R75_A_BEZA701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 ILE A 203
SER A 204
GLY A  71
THR A  70
SER A 150
 None
 1.39A 3r75A-3vtrA:
undetectable		 3r75A-3vtrA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R75_B_BEZB701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 ILE A 203
SER A 204
GLY A  71
THR A  70
SER A 150
 None
 1.39A 3r75B-3vtrA:
undetectable		 3r75B-3vtrA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		3 / 3 TYR A 151
THR A 181
GLU A 149
 None
 0.75A 4df3A-3vtrA:
undetectable		 4df3A-3vtrA:
16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		3 / 3 TYR A 151
THR A 181
GLU A 149
 None
 0.75A 4df3B-3vtrA:
undetectable		 4df3B-3vtrA:
16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JD1_A_FCNA202_1
(METALLOTHIOL
TRANSFERASE FOSB 2)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 HIS A 244
GLU A 297
TYR A 475
TRP A 524
ALA A 522
 None
None
TCG  A 601 (-4.7A)
TCG  A 601 (-3.8A)
None
 1.00A 4jd1A-3vtrA:
undetectable
4jd1B-3vtrA:
undetectable		 4jd1A-3vtrA:
15.76
4jd1B-3vtrA:
15.76
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.
4JH3_A_FCNA204_1
(METALLOTHIOL
TRANSFERASE FOSB)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 HIS A 244
GLU A 297
TYR A 475
TRP A 524
ALA A 522
 None
None
TCG  A 601 (-4.7A)
TCG  A 601 (-3.8A)
None
 1.01A 4jh3A-3vtrA:
undetectable
4jh3B-3vtrA:
undetectable		 4jh3A-3vtrA:
13.01
4jh3B-3vtrA:
13.01
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.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 11 VAL A 155
SER A 183
MET A  57
LEU A  65
VAL A 201
 None
 1.29A 4kyaA-3vtrA:
undetectable		 4kyaA-3vtrA:
21.37
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.
4KYA_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 10 VAL A 155
SER A 183
MET A  57
LEU A  65
VAL A 201
 None
 1.26A 4kyaC-3vtrA:
undetectable		 4kyaC-3vtrA:
21.37
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.
4KYA_D_FOLD703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 VAL A 155
SER A 183
MET A  57
LEU A  65
VAL A 201
 None
 1.27A 4kyaD-3vtrA:
undetectable		 4kyaD-3vtrA:
21.37
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.
4KYA_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 11 VAL A 155
SER A 183
MET A  57
LEU A  65
VAL A 201
 None
 1.28A 4kyaE-3vtrA:
undetectable		 4kyaE-3vtrA:
21.37
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.
4KYA_G_FOLG703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 11 VAL A 155
SER A 183
MET A  57
LEU A  65
VAL A 201
 None
 1.25A 4kyaG-3vtrA:
undetectable		 4kyaG-3vtrA:
21.37
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.
4LRH_D_FOLD301_1
(FOLATE RECEPTOR
ALPHA)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		3 / 3 HIS A 303
TRP A 448
SER A 250
 TCG  A 601 (-4.1A)
TCG  A 601 (-4.0A)
None
 1.05A 4lrhD-3vtrA:
undetectable		 4lrhD-3vtrA:
17.76
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.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 5 GLN A 581
LEU A 580
SER A 579
ASP A 190
 None
 1.36A 4qtuD-3vtrA:
undetectable		 4qtuD-3vtrA:
15.91
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.
4UCI_A_ADNA2414_1
(RNA-DIRECTED RNA
POLYMERASE L)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 6 GLU A 149
PHE A 173
PHE A 172
HIS A 177
 None
 1.39A 4uciA-3vtrA:
undetectable		 4uciA-3vtrA:
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 7 GLU A 149
PHE A 173
PHE A 172
HIS A 177
 None
 1.38A 4uciB-3vtrA:
undetectable		 4uciB-3vtrA:
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.
4UHX_A_LZUA3008_1
(ALDEHYDE OXIDASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 8 GLU A 578
ASP A 534
ARG A 230
PRO A 539
 None
 1.22A 4uhxA-3vtrA:
undetectable		 4uhxA-3vtrA:
18.35
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.
4UHX_A_RTZA3009_1
(ALDEHYDE OXIDASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 8 GLU A 578
ASP A 534
ARG A 230
PRO A 539
 None
 1.22A 4uhxA-3vtrA:
undetectable		 4uhxA-3vtrA:
18.35
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 5 LEU A 334
TYR A 344
LEU A 345
THR A 311
 None
 1.17A 4wozF-3vtrA:
6.7
4wozH-3vtrA:
10.9		 4wozF-3vtrA:
19.31
4wozH-3vtrA:
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 LEU A 334
ARG A 220
GLY A 332
HIS A 246
ASP A 299
 None
TCG  A 601 (-2.7A)
None
None
None
 1.03A 5csyB-3vtrA:
11.0		 5csyB-3vtrA:
23.21
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.
5E4D_A_BEZA201_0
(HYDROXYNITRILE LYASE)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 9 VAL A 155
VAL A 163
ILE A  87
PHE A 108
LEU A 182
 None
 1.16A 5e4dA-3vtrA:
undetectable		 5e4dA-3vtrA:
16.04
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.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 5 ALA A 219
THR A 218
TYR A 223
HIS A 246
 None
 1.36A 5ecmA-3vtrA:
undetectable		 5ecmA-3vtrA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 5 THR A 248
ALA A 219
TYR A 275
HIS A 246
 None
 1.14A 5ecmA-3vtrA:
undetectable		 5ecmA-3vtrA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F8Y_A_X6XA203_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 9 GLY A 366
GLY A 365
VAL A 369
HIS A 303
ASP A 249
 None
None
None
TCG  A 601 (-4.1A)
TCG  A 601 ( 4.9A)
 1.49A 5f8yA-3vtrA:
undetectable		 5f8yA-3vtrA:
12.89
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.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 8 GLY A 366
GLY A 365
VAL A 369
HIS A 303
ASP A 249
 None
None
None
TCG  A 601 (-4.1A)
TCG  A 601 ( 4.9A)
 1.44A 5f8yB-3vtrA:
undetectable		 5f8yB-3vtrA:
12.89
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.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		5 / 12 ILE A 380
LEU A 334
VAL A 315
GLN A 333
SER A 370
 None
 1.50A 5l8oB-3vtrA:
undetectable		 5l8oB-3vtrA:
12.15
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.
5LAK_I_BEZI1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		3 / 3 SER A 224
TYR A 223
TYR A 222
 None
 0.73A 5lakA-3vtrA:
undetectable
5lakI-3vtrA:
undetectable		 5lakA-3vtrA:
18.51
5lakI-3vtrA:
1.75
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.
5LAK_J_BEZJ1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		3 / 3 SER A 224
TYR A 223
TYR A 222
 None
 0.72A 5lakC-3vtrA:
undetectable
5lakJ-3vtrA:
undetectable		 5lakC-3vtrA:
18.51
5lakJ-3vtrA:
1.75
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 3vtr N-ACETYLGLUCOSAMINID
ASE
(Ostrinia
furnacalis) 		4 / 5 VAL A 112
LEU A 182
VAL A 201
LEU A  65
 None
 0.99A 6bqgA-3vtrA:
undetectable		 6bqgA-3vtrA:
9.04