SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xep'

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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		6 / 9 TYR A  27
PHE A  58
GLY A  99
MET A 205
TYR A 207
TRP A 353
 None
 0.84A 1e9lA-5xepA:
54.1		 1e9lA-5xepA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 ILE A 376
GLY A 258
VAL A 352
ALA A 241
GLY A 349
 None
 1.13A 1kiaB-5xepA:
undetectable		 1kiaB-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 ILE A 376
GLY A 258
VAL A 352
ALA A 241
GLY A 349
 None
 1.14A 1kiaC-5xepA:
undetectable		 1kiaC-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UKB_A_BEZA1300_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 11 GLY A 263
ALA A 320
LEU A 304
VAL A 317
HIS A 219
 None
 1.02A 1ukbA-5xepA:
undetectable		 1ukbA-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UUJ_B_ACTB1077_0
(PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
ALPHA SUBUNIT)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		3 / 3 ARG A 247
TYR A 244
LYS A 183
 None
 0.93A 1uujB-5xepA:
undetectable		 1uujB-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		7 / 11 TYR A  27
PHE A  58
GLY A  99
TRP A 100
MET A 205
TYR A 207
TRP A 353
 None
 0.58A 2a3aA-5xepA:
11.9		 2a3aA-5xepA:
11.50
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 9 PHE A  58
GLY A  99
MET A 205
ASP A 208
TRP A 353
 None
 0.86A 2a3aB-5xepA:
43.7		 2a3aB-5xepA:
11.50
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 9 PHE A  58
GLY A  99
MET A 205
TYR A 207
TRP A 353
 None
 0.53A 2a3aB-5xepA:
43.7		 2a3aB-5xepA:
11.50
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 PHE A  58
GLY A  99
MET A 205
TYR A 207
TRP A 353
 None
 0.53A 2a3bB-5xepA:
43.7		 2a3bB-5xepA:
11.50
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		7 / 12 TYR A  27
TRP A  31
PHE A  58
GLY A  99
MET A 205
TYR A 207
TRP A 353
 None
 0.82A 2a3cA-5xepA:
12.0		 2a3cA-5xepA:
11.50
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		6 / 12 TRP A  31
PHE A  58
GLY A  99
MET A 205
TYR A 207
TRP A 353
 None
 0.71A 2a3cB-5xepA:
43.8		 2a3cB-5xepA:
11.50
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.
2BR4_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 LEU A  95
LEU A  67
GLY A  98
ALA A 139
ALA A 178
 None
 1.04A 2br4A-5xepA:
undetectable		 2br4A-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BR4_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 LEU A  95
LEU A  67
GLY A  98
ALA A 139
ALA A 178
 None
 1.06A 2br4D-5xepA:
undetectable		 2br4D-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BR4_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 LEU A  95
LEU A  67
GLY A  98
ALA A 139
ALA A 178
 None
 1.05A 2br4E-5xepA:
undetectable		 2br4E-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 LEU A  95
LEU A  67
GLY A  98
ALA A 139
ALA A 178
 None
 1.10A 2br4F-5xepA:
undetectable		 2br4F-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXK_A_IMNA2001_1
(SERUM ALBUMIN)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		4 / 8 SER A 334
ALA A 350
LEU A 380
ASP A 358
 None
 1.09A 2bxkA-5xepA:
undetectable		 2bxkA-5xepA:
8.51
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 9 TYR A  27
PHE A  58
GLY A  99
TYR A 207
TRP A 353
 None
 0.58A 2uy4A-5xepA:
20.6		 2uy4A-5xepA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W9S_D_TOPD1158_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 ALA A 178
ASP A 137
LEU A  94
ILE A  55
TYR A 207
 None
 1.16A 2w9sD-5xepA:
undetectable		 2w9sD-5xepA:
17.39
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.
2W9S_D_TOPD1158_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 ILE A 110
LEU A 158
LEU A  67
ILE A  61
PHE A 107
 None
 1.04A 2w9sD-5xepA:
undetectable		 2w9sD-5xepA:
17.39
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.
2W9S_F_TOPF1159_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 ILE A 110
LEU A 158
LEU A  67
ILE A  61
PHE A 107
 None
 1.05A 2w9sF-5xepA:
undetectable		 2w9sF-5xepA:
17.39
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 11 TYR A  27
PHE A  58
GLY A  99
TYR A 207
TRP A 353
 None
 0.68A 2xtkA-5xepA:
21.6		 2xtkA-5xepA:
13.77
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 TYR A  27
PHE A  58
GLY A  99
TYR A 207
TRP A 353
 None
 0.74A 2xtkB-5xepA:
21.3		 2xtkB-5xepA:
13.77
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.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 TYR A  27
VAL A  25
ALA A 139
SER A  96
SER A 176
 None
 1.47A 3apvA-5xepA:
undetectable		 3apvA-5xepA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3APW_A_DP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 TYR A  27
VAL A  25
ALA A 139
SER A  96
SER A 176
 None
 1.35A 3apwA-5xepA:
undetectable		 3apwA-5xepA:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FL9_B_TOPB200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 ALA A  59
LEU A  67
LEU A 136
LEU A 154
PHE A 107
 None
 1.12A 3fl9B-5xepA:
undetectable		 3fl9B-5xepA:
19.39
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.
3FL9_E_TOPE200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 ALA A  59
LEU A  67
LEU A 136
LEU A 154
PHE A 107
 None
 1.16A 3fl9E-5xepA:
undetectable		 3fl9E-5xepA:
19.39
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.
3G6M_A_CFFA1_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		6 / 11 TYR A  27
PHE A  58
GLY A  99
MET A 205
TYR A 207
TRP A 353
 None
 0.68A 3g6mA-5xepA:
44.4		 3g6mA-5xepA:
12.92
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.
3NDV_A_AICA375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 11 GLY A  99
ASN A 203
SER A  96
LEU A 138
LEU A 141
 None
 1.13A 3ndvA-5xepA:
undetectable
3ndvB-5xepA:
undetectable		 3ndvA-5xepA:
12.18
3ndvB-5xepA:
12.18
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.
3NDV_B_AICB376_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 11 LEU A 141
GLY A  99
ASN A 203
SER A  96
LEU A 138
 None
 1.15A 3ndvA-5xepA:
undetectable
3ndvB-5xepA:
undetectable		 3ndvA-5xepA:
12.18
3ndvB-5xepA:
12.18
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.
3NDV_C_AICC375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 11 GLY A  99
ASN A 203
SER A  96
LEU A 138
LEU A 141
 None
 1.15A 3ndvC-5xepA:
undetectable
3ndvD-5xepA:
undetectable		 3ndvC-5xepA:
12.18
3ndvD-5xepA:
12.18
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 11 LEU A 141
GLY A  99
ASN A 203
SER A  96
LEU A 138
 None
 1.14A 3ndvC-5xepA:
undetectable
3ndvD-5xepA:
undetectable		 3ndvC-5xepA:
12.18
3ndvD-5xepA:
12.18
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.
3WDM_A_ADNA901_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 9 ALA A 350
GLY A 258
LEU A 347
LEU A 204
ASN A 203
 None
 1.18A 3wdmA-5xepA:
undetectable		 3wdmA-5xepA:
15.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WDM_C_ADNC301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 9 ALA A 350
GLY A 258
LEU A 347
LEU A 204
ASN A 203
 None
 1.18A 3wdmC-5xepA:
undetectable		 3wdmC-5xepA:
15.45
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		6 / 11 PHE A  58
GLY A  99
MET A 205
TYR A 207
ASP A 208
TRP A 353
 None
 0.73A 3wqvA-5xepA:
52.4		 3wqvA-5xepA:
10.70
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.
3WQV_A_GCSA501_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		6 / 11 PHE A  58
GLY A  99
TRP A 100
MET A 205
ASP A 208
TRP A 353
 None
 0.83A 3wqvA-5xepA:
52.4		 3wqvA-5xepA:
10.70
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.
3WQW_A_GCSA501_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		6 / 11 PHE A  58
GLY A  99
MET A 205
TYR A 207
ASP A 208
TRP A 353
 None
 0.71A 3wqwA-5xepA:
52.4		 3wqwA-5xepA:
10.70
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.
3WQW_A_GCSA501_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		6 / 11 PHE A  58
GLY A  99
TRP A 100
MET A 205
ASP A 208
TRP A 353
 None
 0.84A 3wqwA-5xepA:
52.4		 3wqwA-5xepA:
10.70
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.
4NSB_A_AINA402_1
(CHITINASE-3-LIKE
PROTEIN 1)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 7 THR A  29
TRP A  31
ARG A  35
TRP A 353
LEU A 357
 None
 0.40A 4nsbA-5xepA:
57.9		 4nsbA-5xepA:
14.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_G_HCYG900_2
(GLUCOCORTICOID
RECEPTOR)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		3 / 3 LEU A 355
MET A 351
TYR A 297
 None
 0.90A 4p6xG-5xepA:
undetectable		 4p6xG-5xepA:
18.72
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.
4XJ7_A_ADNA303_1
(5'/3'-NUCLEOTIDASE
SURE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 ASN A 237
TYR A 244
ALA A 185
LEU A 204
TYR A 190
 None
 1.22A 4xj7A-5xepA:
undetectable
4xj7B-5xepA:
undetectable		 4xj7A-5xepA:
14.62
4xj7B-5xepA:
14.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		3 / 3 ASP A 147
ARG A 146
TYR A 150
 None
 0.85A 5a7mA-5xepA:
5.8		 5a7mA-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		3 / 3 ASP A 147
ARG A 146
TYR A 150
 None
 0.83A 5a7mB-5xepA:
5.6		 5a7mB-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_R_BEZR801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		4 / 7 PHE A 151
SER A 108
ALA A 111
PRO A 143
 None
 1.15A 5dzkD-5xepA:
2.8
5dzkR-5xepA:
undetectable		 5dzkD-5xepA:
undetectable
5dzkR-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 ILE A  55
PHE A 107
GLY A 135
LEU A  67
PHE A 102
 None
 1.21A 5fsaA-5xepA:
undetectable		 5fsaA-5xepA:
12.79
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 LEU A 138
ILE A  55
GLY A 135
LEU A  67
PHE A 102
 None
 1.20A 5fsaA-5xepA:
undetectable		 5fsaA-5xepA:
12.79
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.
5GQB_A_GCSA603_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		4 / 8 PHE A  58
GLY A  99
TRP A 100
TRP A 353
 None
 0.63A 5gqbA-5xepA:
43.6		 5gqbA-5xepA:
10.00
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.
5GQB_A_GCSA603_1
(CHITINASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		4 / 8 PHE A  58
GLY A  99
TYR A 207
TRP A 353
 None
 0.69A 5gqbA-5xepA:
43.6		 5gqbA-5xepA:
10.00
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		4 / 7 PRO A 143
TYR A 190
PHE A 107
SER A  96
 None
 1.03A 5l1fC-5xepA:
2.7		 5l1fC-5xepA:
7.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		4 / 7 ARG A 129
PHE A 133
LEU A  81
SER A  57
 None
 1.12A 5uxcA-5xepA:
undetectable		 5uxcA-5xepA:
13.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V02_R_657R201_0
(CALMODULIN-1
SMALL CONDUCTANCE
CALCIUM-ACTIVATED
POTASSIUM CHANNEL
PROTEIN 2)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 10 ALA A 379
LEU A 380
LEU A 342
VAL A 335
ILE A 259
 None
 1.12A 5v02B-5xepA:
undetectable
5v02R-5xepA:
undetectable		 5v02B-5xepA:
undetectable
5v02R-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V5Z_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 ILE A  55
PHE A 107
GLY A 135
LEU A  67
PHE A 102
 None
 1.17A 5v5zA-5xepA:
undetectable		 5v5zA-5xepA:
12.01
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		4 / 8 GLY A 211
ILE A 279
TRP A 326
GLN A 325
 None
 0.98A 5vlmH-5xepA:
undetectable		 5vlmH-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 SER A 253
GLY A 349
ALA A 350
PHE A 201
SER A 176
 None
 1.17A 5wbvA-5xepA:
undetectable		 5wbvA-5xepA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 5xep CHITINASE-3-LIKE
PROTEIN 1
(Mus
musculus) 		5 / 12 SER A 253
GLY A 349
ALA A 350
PHE A 201
SER A 176
 None
 1.17A 5wbvB-5xepA:
undetectable		 5wbvB-5xepA:
undetectable