SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lq2'

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.
1DLS_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ILE A 289
ALA A 263
ILE A 337
PRO A 338
LEU A 328
None
1.21A 1dlsA-1lq2A:
undetectable
1dlsA-1lq2A:
15.73
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.
1FBM_B_RTLB951_0
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 4 THR A 347
LEU A 350
LEU A 358
GLN A 141
None
1.22A 1fbmA-1lq2A:
undetectable
1fbmA-1lq2A:
7.32
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.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 8 VAL A 528
VAL A 482
VAL A 484
LEU A 533
None
0.85A 1igxA-1lq2A:
undetectable
1igxA-1lq2A:
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.14A 1jhoA-1lq2A:
2.4
1jhoA-1lq2A:
22.55
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 8 GLY A 245
PHE A 194
SER A 247
ARG A 351
GLY A 191
None
1.33A 1jhqA-1lq2A:
1.8
1jhqA-1lq2A:
22.55
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 8 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.14A 1jhqA-1lq2A:
1.8
1jhqA-1lq2A:
22.55
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 8 THR A 599
GLY A 562
LEU A 391
ARG A 386
GLY A 565
None
1.39A 1jhqA-1lq2A:
1.8
1jhqA-1lq2A:
22.55
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 GLY A 245
PHE A 194
SER A 247
ARG A 351
GLY A 191
None
1.31A 1jhrA-1lq2A:
1.9
1jhrA-1lq2A:
22.55
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.15A 1jhrA-1lq2A:
1.9
1jhrA-1lq2A:
22.55
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.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 8 GLY A 245
PHE A 194
SER A 247
ARG A 351
GLY A 191
None
1.33A 1jhvA-1lq2A:
1.9
1jhvA-1lq2A:
22.55
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.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 8 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.15A 1jhvA-1lq2A:
1.9
1jhvA-1lq2A:
22.55
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.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 GLY A 245
PHE A 194
SER A 247
ARG A 351
GLY A 191
None
1.31A 1jhyA-1lq2A:
undetectable
1jhyA-1lq2A:
22.55
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.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.17A 1jhyA-1lq2A:
undetectable
1jhyA-1lq2A:
22.55
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.
1L4N_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.15A 1l4nA-1lq2A:
1.8
1l4nA-1lq2A:
22.55
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.17A 1l5kA-1lq2A:
1.8
1l5kA-1lq2A:
22.55
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.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.14A 1l5lA-1lq2A:
1.9
1l5lA-1lq2A:
22.55
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.14A 1l5mA-1lq2A:
1.8
1l5mA-1lq2A:
22.55
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.
1MJQ_D_SAMD200_0
(METHIONINE REPRESSOR)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 GLY A 116
ARG A 126
LEU A 380
GLU A 383
ALA A 384
None
1.10A 1mjqC-1lq2A:
undetectable
1mjqD-1lq2A:
undetectable
1mjqC-1lq2A:
9.95
1mjqD-1lq2A:
9.95
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.
1MJQ_J_SAMJ200_0
(METHIONINE REPRESSOR)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 GLY A 116
ARG A 126
LEU A 380
GLU A 383
ALA A 384
None
1.10A 1mjqI-1lq2A:
undetectable
1mjqJ-1lq2A:
undetectable
1mjqI-1lq2A:
9.95
1mjqJ-1lq2A:
9.95
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.
1MX1_E_THAE5_2
(LIVER
CARBOXYLESTERASE I)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
3 / 3 PHE A 591
LEU A 534
LEU A 540
None
0.66A 1mx1E-1lq2A:
undetectable
1mx1E-1lq2A:
23.11
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.
1MZ9_A_VDYA1002_2
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
3 / 3 ILE A 325
LEU A 328
VAL A 332
None
0.41A 1mz9B-1lq2A:
undetectable
1mz9B-1lq2A:
6.76
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.
1TMX_B_BEZB882_0
(HYDROXYQUINOL
1,2-DIOXYGENASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 GLY A 428
PRO A 488
TYR A 489
ILE A 523
HIS A 111
None
1.41A 1tmxB-1lq2A:
undetectable
1tmxB-1lq2A:
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.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 4 SER A 524
ILE A 523
VAL A 541
THR A 564
None
1.23A 1u70A-1lq2A:
undetectable
1u70A-1lq2A:
16.84
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.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ASP A 266
LEU A 267
SER A 190
MET A 242
PHE A 208
None
1.48A 1xosA-1lq2A:
undetectable
1xosA-1lq2A:
20.53
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.
1XVA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 THR A 138
VAL A  74
SER A  59
GLY A 105
ILE A 108
None
1.18A 1xvaA-1lq2A:
undetectable
1xvaA-1lq2A:
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ILE A 177
LEU A 180
SER A 162
ASN A 112
ILE A 148
None
1.13A 2e7fA-1lq2A:
9.2
2e7fA-1lq2A:
20.00
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.
2E7F_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ILE A 177
LEU A 180
SER A 162
ASN A 112
ILE A 148
None
1.14A 2e7fB-1lq2A:
9.4
2e7fB-1lq2A:
20.00
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.
2OIP_B_MTXB609_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ALA A 241
LEU A 276
LYS A 277
PHE A 278
ARG A 348
None
1.18A 2oipB-1lq2A:
undetectable
2oipB-1lq2A:
20.25
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.
2OMB_D_IPHD2002_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 7 TYR A 489
PRO A 488
PRO A 502
TYR A 425
None
None
FUC  A 614 ( 3.8A)
NAG  A 616 (-4.8A)
1.20A 2ombC-1lq2A:
undetectable
2ombD-1lq2A:
undetectable
2ombC-1lq2A:
16.61
2ombD-1lq2A:
16.61
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.
2Q7K_A_TESA304_1
(ANDROGEN RECEPTOR)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 LEU A 392
GLN A 531
VAL A 528
LEU A 522
THR A 520
None
1.12A 2q7kA-1lq2A:
undetectable
2q7kA-1lq2A:
18.30
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.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 7 MET A  73
PHE A  77
TYR A  92
ALA A  40
None
0.87A 2wx2A-1lq2A:
undetectable
2wx2A-1lq2A:
20.91
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.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ILE A 177
LEU A 180
SER A 162
ASN A 112
ILE A 148
None
1.14A 2ycjA-1lq2A:
10.0
2ycjA-1lq2A:
18.37
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.
3IJX_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 10 SER A 255
LEU A 312
ILE A 289
SER A 252
GLY A 288
NAG  A 610 ( 4.1A)
None
None
None
None
1.28A 3ijxB-1lq2A:
undetectable
3ijxD-1lq2A:
undetectable
3ijxB-1lq2A:
18.39
3ijxD-1lq2A:
18.39
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.
3JWQ_D_VIAD901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 11 ARG A 126
LEU A 133
ALA A 143
PHE A 109
LEU A 115
None
1.18A 3jwqA-1lq2A:
undetectable
3jwqD-1lq2A:
undetectable
3jwqA-1lq2A:
18.91
3jwqD-1lq2A:
18.91
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 6 GLY A 505
GLN A 510
ILE A 501
VAL A 484
None
1.12A 3kvvD-1lq2A:
undetectable
3kvvD-1lq2A:
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 6 GLY A 505
GLN A 510
ILE A 501
VAL A 484
None
1.15A 3kvvE-1lq2A:
undetectable
3kvvE-1lq2A:
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.
3L2U_A_ELVA397_1
(INTEGRASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 5 ASP A 290
TYR A 321
PRO A 318
GLU A 287
None
1.35A 3l2uA-1lq2A:
undetectable
3l2uA-1lq2A:
21.93
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.
3L2W_A_ELVA397_1
(INTEGRASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 5 ASP A 290
TYR A 321
PRO A 318
GLU A 287
None
1.36A 3l2wA-1lq2A:
undetectable
3l2wA-1lq2A:
21.93
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.
3SFE_C_TMGC1_1
(SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR SUBUNIT,
MITOCHONDRIAL
SUCCINATE
DEHYDROGENASE
CYTOCHROME B560
SUBUNIT,
MITOCHONDRIAL)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 8 HIS A 331
ILE A 308
SER A 307
ILE A 289
None
1.07A 3sfeB-1lq2A:
undetectable
3sfeC-1lq2A:
0.0
3sfeB-1lq2A:
17.11
3sfeC-1lq2A:
13.21
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.
3U9H_A_NCAA1163_0
(TANKYRASE-2)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 8 HIS A  98
GLY A  99
ALA A 381
GLU A 549
None
0.87A 3u9hA-1lq2A:
undetectable
3u9hA-1lq2A:
16.85
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
3 / 3 SER A 548
GLY A 547
GLN A 426
None
0.61A 3v4tH-1lq2A:
0.0
3v4tH-1lq2A:
22.71
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.
3W1W_A_SALA1505_1
(FERROCHELATASE,
MITOCHONDRIAL)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 VAL A 390
SER A 524
LEU A 392
PRO A 527
LEU A 567
None
1.34A 3w1wA-1lq2A:
1.6
3w1wB-1lq2A:
1.6
3w1wA-1lq2A:
22.41
3w1wB-1lq2A:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 6 GLY A 505
GLN A 510
ILE A 501
VAL A 484
None
1.13A 4e1vF-1lq2A:
undetectable
4e1vF-1lq2A:
17.91
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.
4EM2_A_SALA502_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 8 THR A 131
LEU A 180
VAL A 135
GLN A 100
None
0.95A 4em2A-1lq2A:
0.6
4em2A-1lq2A:
14.53
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.
4GH8_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ILE A 289
ALA A 263
ILE A 337
PRO A 338
LEU A 328
None
1.14A 4gh8A-1lq2A:
undetectable
4gh8A-1lq2A:
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.
4KQI_A_NIOA403_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 GLY A 245
PHE A 194
SER A 247
ARG A 351
GLY A 191
None
1.29A 4kqiA-1lq2A:
1.4
4kqiA-1lq2A:
22.79
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.
4KQI_A_NIOA403_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 9 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
None
1.21A 4kqiA-1lq2A:
1.4
4kqiA-1lq2A:
22.79
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.
4MM8_A_RFXA603_1
(TRANSPORTER)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 VAL A 150
ALA A 149
GLY A 229
GLY A 210
ASP A 166
None
1.19A 4mm8A-1lq2A:
0.0
4mm8A-1lq2A:
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.
4MM9_A_FVXA603_1
(TRANSPORTER)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 11 VAL A 150
ALA A 149
GLY A 229
GLY A 210
ASP A 166
None
1.15A 4mm9A-1lq2A:
0.0
4mm9A-1lq2A:
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.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 ILE A 342
VAL A 346
ILE A  88
GLY A  51
LEU A 328
None
0.97A 4o1zA-1lq2A:
undetectable
4o1zA-1lq2A:
20.72
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.
4R38_D_RBFD201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 8 LEU A 267
VAL A 282
LEU A 312
ILE A 251
None
0.85A 4r38D-1lq2A:
undetectable
4r38D-1lq2A:
13.23
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 7 GLU A 134
GLU A 549
ASP A 560
THR A 554
None
1.15A 4uacA-1lq2A:
undetectable
4uacA-1lq2A:
23.23
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.
5E26_C_PAUC602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 7 GLY A 417
GLY A 505
TYR A 425
ALA A 483
None
None
NAG  A 616 (-4.8A)
None
0.84A 5e26C-1lq2A:
0.0
5e26D-1lq2A:
0.9
5e26C-1lq2A:
21.44
5e26D-1lq2A:
21.44
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.
5G48_A_1FLA1375_1
(DNA POLYMERASE III
SUBUNIT BETA)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 8 THR A 554
LEU A 557
ILE A 481
LEU A 406
None
0.93A 5g48A-1lq2A:
undetectable
5g48A-1lq2A:
19.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
7 / 12 GLY A  57
ASP A  95
ARG A 158
LYS A 206
HIS A 207
MET A 250
GLU A 491
None
IDD  A 621 (-2.7A)
IDD  A 621 (-2.9A)
IDD  A 621 (-3.1A)
IDD  A 621 (-3.7A)
IDD  A 621 (-3.8A)
IDD  A 621 (-2.8A)
0.95A 5m6gA-1lq2A:
57.3
5m6gA-1lq2A:
46.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
11 / 12 LEU A  54
GLY A  56
ASP A  95
PHE A 144
ARG A 158
LYS A 206
HIS A 207
MET A 250
MET A 316
TRP A 430
GLU A 491
None
IDD  A 621 ( 4.0A)
IDD  A 621 (-2.7A)
IDD  A 621 ( 4.7A)
IDD  A 621 (-2.9A)
IDD  A 621 (-3.1A)
IDD  A 621 (-3.7A)
IDD  A 621 (-3.8A)
IDD  A 621 ( 4.3A)
None
IDD  A 621 (-2.8A)
0.31A 5m6gA-1lq2A:
57.3
5m6gA-1lq2A:
46.12
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.
5W7B_A_PA1A206_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 4 TYR A 104
GLY A 424
ASN A 422
ARG A 440
None
1.14A 5w7bA-1lq2A:
0.0
5w7bC-1lq2A:
2.6
5w7bA-1lq2A:
7.14
5w7bC-1lq2A:
9.06
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.
5XXI_A_LSNA501_2
(CYTOCHROME P450 2C9)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 4 PHE A 591
LEU A 506
LEU A 540
VAL A 529
None
1.32A 5xxiA-1lq2A:
0.0
5xxiA-1lq2A:
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.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 LEU A 406
THR A 508
VAL A 512
LEU A 391
ALA A 539
None
1.18A 6djzA-1lq2A:
undetectable
6djzA-1lq2A:
16.53
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.
6FGD_A_ACTA824_0
(GEPHYRIN)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
4 / 4 LEU A 499
ASP A 153
PRO A 154
ARG A 155
None
1.07A 6fgdA-1lq2A:
undetectable
6fgdA-1lq2A:
23.15
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.
6HU9_N_PCFN606_0
(CYTOCHROME B)
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum
vulgare)
5 / 12 PHE A 281
MET A 314
PHE A 208
VAL A 249
VAL A 246
None
1.38A 6hu9N-1lq2A:
0.0
6hu9N-1lq2A:
22.00