SIMILAR PATTERNS OF AMINO ACIDS FOR 2A3A_B_TEPB2433_1

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1d2k CHITINASE 1

(Coccidioides
immitis)
PF00704
(Glyco_hydro_18)
8 PHE A  71
GLY A 130
GLU A 171
MET A 237
TYR A 239
ASP A 240
TYR A 293
TRP A 378
None
0.30A 2a3aB-1d2kA:
65.4
2a3aB-1d2kA:
59.82
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.
1e6z CHITINASE B

(Serratia
marcescens)
PF00704
(Glyco_hydro_18)
8 PHE A  51
GLY A  96
GLU A 144
MET A 212
TYR A 214
ASP A 215
TYR A 292
TRP A 403
NGO  A 502 (-4.7A)
NGO  A 502 ( 3.8A)
NGO  A 502 (-3.4A)
NGO  A 502 (-3.4A)
NGO  A 502 (-4.5A)
NGO  A 502 ( 3.1A)
NGO  A 502 (-4.8A)
NGO  A 502 (-3.5A)
0.46A 2a3aB-1e6zA:
9.7
2a3aB-1e6zA:
28.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1hjv CHITINASE-3 LIKE
PROTEIN 1


(Homo sapiens)
PF00704
(Glyco_hydro_18)
6 PHE A  58
GLY A  98
MET A 204
TYR A 206
ASP A 207
TRP A 352
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A   1 (-3.7A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.7A)
NAG  A  -1 (-3.5A)
0.49A 2a3aB-1hjvA:
43.5
2a3aB-1hjvA:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1hkk CHITOTRIOSIDASE-1

(Homo sapiens)
PF00704
(Glyco_hydro_18)
8 PHE A  58
GLY A  98
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 358
AMI  A1388 (-4.8A)
AMI  A1388 ( 3.7A)
AMI  A1388 ( 3.3A)
AMI  A1388 (-3.3A)
AMI  A1388 (-4.8A)
AMI  A1388 ( 2.9A)
NAA  A1387 (-3.6A)
AMI  A1388 (-3.5A)
0.56A 2a3aB-1hkkA:
43.9
2a3aB-1hkkA:
30.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1itx GLYCOSYL HYDROLASE

(Bacillus
circulans)
PF00704
(Glyco_hydro_18)
8 PHE A  77
GLY A 163
GLU A 204
MET A 277
TYR A 279
ASP A 280
TYR A 338
TRP A 433
GOL  A1007 (-4.8A)
GOL  A1007 ( 3.9A)
GOL  A1007 (-3.7A)
GOL  A1007 ( 3.3A)
GOL  A1007 ( 4.8A)
None
None
GOL  A1007 (-4.8A)
0.50A 2a3aB-1itxA:
5.5
2a3aB-1itxA:
33.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1kfw CHITINASE B

(Arthrobacter
sp. TAD20)
PF00704
(Glyco_hydro_18)
7 PHE A  55
GLY A 135
GLU A 192
TYR A 271
ASP A 272
TYR A 328
TRP A 412
None
None
GOL  A 530 (-3.9A)
GOL  A 530 (-4.8A)
GOL  A 530 (-3.7A)
None
None
0.45A 2a3aB-1kfwA:
46.2
2a3aB-1kfwA:
31.17
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.
1vf8 SECRETORY PROTEIN

(Mus musculus)
PF00704
(Glyco_hydro_18)
5 PHE A  37
GLY A  77
ASP A 192
TYR A 246
TRP A 339
None
0.91A 2a3aB-1vf8A:
44.1
2a3aB-1vf8A:
26.14
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.
1vf8 SECRETORY PROTEIN

(Mus musculus)
PF00704
(Glyco_hydro_18)
6 PHE A  37
GLY A  77
MET A 189
TYR A 191
ASP A 192
TYR A 246
None
0.42A 2a3aB-1vf8A:
44.1
2a3aB-1vf8A:
26.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1wb0 CHITOTRIOSIDASE 1

(Homo sapiens)
PF00704
(Glyco_hydro_18)
8 PHE A  58
GLY A  98
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
None
0.48A 2a3aB-1wb0A:
43.6
2a3aB-1wb0A:
30.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1wno CHITINASE

(Aspergillus
fumigatus)
PF00704
(Glyco_hydro_18)
8 PHE A  38
GLY A  98
GLU A 139
MET A 205
TYR A 207
ASP A 208
TYR A 261
TRP A 346
None
0.56A 2a3aB-1wnoA:
70.1
2a3aB-1wnoA:
99.75
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.
2gsj PROTEIN PPL-2

(Parkia
platycephala)
PF00704
(Glyco_hydro_18)
5 PHE A  32
GLY A  80
GLU A 127
TYR A 182
TRP A 253
None
0.56A 2a3aB-2gsjA:
19.6
2a3aB-2gsjA:
23.77
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.
2uy3 ENDOCHITINASE

(Saccharomyces
cerevisiae)
PF00704
(Glyco_hydro_18)
5 PHE A  60
GLY A 109
GLU A 157
TYR A 214
TRP A 285
H33  A1311 (-4.3A)
H33  A1311 ( 3.8A)
H33  A1311 (-3.7A)
H33  A1311 (-4.7A)
H33  A1311 (-3.5A)
0.66A 2a3aB-2uy3A:
20.3
2a3aB-2uy3A:
25.23
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.
2w20 SIALIDASE A

(Streptococcus
pneumoniae)
PF13088
(BNR_2)
5 GLY A 506
MET A 435
TYR A 535
ASP A 553
TYR A 453
None
1.35A 2a3aB-2w20A:
undetectable
2a3aB-2w20A:
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.
2wk2 CHITINASE A

(Serratia
marcescens)
PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N)
8 PHE A 191
GLY A 274
GLU A 315
MET A 388
TYR A 390
ASP A 391
TYR A 444
TRP A 539
SN5  A1564 (-4.6A)
NGT  A1565 ( 3.9A)
SN5  A1566 ( 2.9A)
NGT  A1565 (-3.7A)
NGT  A1565 (-4.7A)
NGT  A1565 (-2.9A)
NGT  A1565 ( 4.9A)
NGT  A1565 ( 3.5A)
0.39A 2a3aB-2wk2A:
43.5
2a3aB-2wk2A:
28.27
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.
2xvn ASPERGILLUS
FUMIGATUS CHITINASE
A1


(Aspergillus
fumigatus)
PF00704
(Glyco_hydro_18)
5 PHE A  60
GLY A 123
GLU A 174
TYR A 232
TRP A 312
None
None
KLS  A1338 (-2.9A)
KLS  A1338 (-4.8A)
KLS  A1338 (-3.5A)
0.61A 2a3aB-2xvnA:
21.2
2a3aB-2xvnA:
23.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ybu ACIDIC MAMMALIAN
CHITINASE


(Homo sapiens)
PF00704
(Glyco_hydro_18)
8 PHE A  58
GLY A  98
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.44A 2a3aB-2ybuA:
44.5
2a3aB-2ybuA:
31.82
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.
3afb PUTATIVE CHITINASE

(Pyrococcus
furiosus)
no annotation 5 PHE A 448
GLY A 489
GLU A 526
ASP A 636
TRP A 664
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A 718 ( 3.8A)
GOL  A   2 (-3.8A)
0.73A 2a3aB-3afbA:
19.3
2a3aB-3afbA:
21.04
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.
3afb PUTATIVE CHITINASE

(Pyrococcus
furiosus)
no annotation 5 PHE A 448
GLY A 489
GLU A 526
MET A 585
ASP A 588
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
None
0.84A 2a3aB-3afbA:
19.3
2a3aB-3afbA:
21.04
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.
3afb PUTATIVE CHITINASE

(Pyrococcus
furiosus)
no annotation 5 PHE A 448
GLY A 489
GLU A 526
MET A 585
TRP A 664
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.7A)
GOL  A   2 ( 4.4A)
GOL  A   2 (-3.8A)
0.84A 2a3aB-3afbA:
19.3
2a3aB-3afbA:
21.04
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.
3alf CHITINASE, CLASS V

(Nicotiana
tabacum)
PF00704
(Glyco_hydro_18)
6 GLY A  74
GLU A 115
MET A 181
TYR A 183
TYR A 234
TRP A 326
None
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
None
EDO  A 357 (-4.4A)
1.21A 2a3aB-3alfA:
41.5
2a3aB-3alfA:
29.27
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.
3alf CHITINASE, CLASS V

(Nicotiana
tabacum)
PF00704
(Glyco_hydro_18)
8 PHE A  31
GLY A  73
GLU A 115
MET A 181
TYR A 183
ASP A 184
TYR A 234
TRP A 326
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 357 ( 3.3A)
EDO  A 359 ( 4.7A)
EDO  A 359 (-4.5A)
None
EDO  A 357 (-4.4A)
0.43A 2a3aB-3alfA:
41.5
2a3aB-3alfA:
29.27
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.
3aqu AT4G19810

(Arabidopsis
thaliana)
PF00704
(Glyco_hydro_18)
5 GLY A  75
GLU A 116
MET A 182
TYR A 184
TRP A 324
None
1.21A 2a3aB-3aquA:
41.5
2a3aB-3aquA:
27.87
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.
3aqu AT4G19810

(Arabidopsis
thaliana)
PF00704
(Glyco_hydro_18)
8 PHE A  32
GLY A  74
GLU A 116
MET A 182
TYR A 184
ASP A 185
TYR A 235
TRP A 324
None
0.43A 2a3aB-3aquA:
41.5
2a3aB-3aquA:
27.87
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.
3b9e CHITINASE A

(Vibrio harveyi)
PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N)
7 PHE A 192
GLY A 274
MET A 389
TYR A 391
ASP A 392
TYR A 461
TRP A 570
None
0.44A 2a3aB-3b9eA:
39.9
2a3aB-3b9eA:
27.14
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.
3bxw CHITINASE
DOMAIN-CONTAINING
PROTEIN 1


(Homo sapiens)
no annotation 5 GLU B 170
MET B 237
TYR B 239
TYR B 280
TRP B 358
None
1.12A 2a3aB-3bxwB:
26.6
2a3aB-3bxwB:
24.15
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.
3ebv CHINITASE A

(Streptomyces
coelicolor)
PF00704
(Glyco_hydro_18)
5 PHE A  37
GLY A  84
GLU A 121
TYR A 181
TRP A 271
None
0.59A 2a3aB-3ebvA:
23.0
2a3aB-3ebvA:
25.17
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.
3fnd CHITINASE

(Bacteroides
thetaiotaomicron)
PF00704
(Glyco_hydro_18)
7 PHE A  79
GLU A 157
MET A 211
TYR A 213
ASP A 214
TYR A 256
TRP A 322
None
None
None
None
None
GOL  A 356 (-4.3A)
None
0.56A 2a3aB-3fndA:
31.6
2a3aB-3fndA:
24.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g6l CHITINASE

(Clonostachys
rosea)
PF00704
(Glyco_hydro_18)
8 PHE A  74
GLY A 133
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
None
0.42A 2a3aB-3g6lA:
63.8
2a3aB-3g6lA:
54.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qok PUTATIVE CHITINASE
II


(Klebsiella
pneumoniae)
PF00704
(Glyco_hydro_18)
8 PHE A  58
GLY A 113
GLU A 153
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
None
0.52A 2a3aB-3qokA:
37.7
2a3aB-3qokA:
29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w4r CHITINASE

(Ostrinia
furnacalis)
PF00704
(Glyco_hydro_18)
8 PHE A  61
GLY A 106
GLU A 148
MET A 215
TYR A 217
ASP A 218
TYR A 272
TRP A 372
None
0.50A 2a3aB-3w4rA:
10.4
2a3aB-3w4rA:
25.12
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.
3wl1 CHITINASE

(Ostrinia
furnacalis)
PF00704
(Glyco_hydro_18)
8 PHE A  61
GLY A 106
GLU A 148
MET A 215
TYR A 217
ASP A 218
TYR A 272
TRP A 372
NAG  A 501 (-4.5A)
NAG  A 501 (-3.6A)
NAG  A 501 (-2.7A)
NAG  A 501 (-3.5A)
NAG  A 501 (-4.6A)
NAG  A 501 ( 3.2A)
NAG  A 502 (-3.9A)
NAG  A 501 (-3.7A)
0.54A 2a3aB-3wl1A:
44.1
2a3aB-3wl1A:
27.61
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.
4a5q CHI1

(Yersinia
entomophaga)
PF00704
(Glyco_hydro_18)
6 PHE A 117
GLY A 214
GLU A 256
MET A 323
ASP A 326
TYR A 379
None
0.72A 2a3aB-4a5qA:
34.6
2a3aB-4a5qA:
25.27
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.
4a5q CHI1

(Yersinia
entomophaga)
PF00704
(Glyco_hydro_18)
5 PHE A 117
MET A 323
TYR A 325
ASP A 326
TYR A 379
None
1.01A 2a3aB-4a5qA:
34.6
2a3aB-4a5qA:
25.27
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.
4ay1 CHITINASE-3-LIKE
PROTEIN 2


(Homo sapiens)
PF00704
(Glyco_hydro_18)
5 PHE A  63
GLY A 103
ASP A 213
TYR A 269
TRP A 360
None
NAG  A 401 (-3.5A)
NAG  A 401 (-2.8A)
NAG  A 400 (-3.7A)
NAG  A 401 (-3.7A)
0.53A 2a3aB-4ay1A:
42.9
2a3aB-4ay1A:
28.14
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.
4dws CHI2

(Yersinia
entomophaga)
PF00704
(Glyco_hydro_18)
5 PHE A 200
GLY A 307
ASP A 425
TYR A 482
TRP A 582
None
None
None
None
GOL  A 701 (-4.2A)
0.91A 2a3aB-4dwsA:
34.0
2a3aB-4dwsA:
26.33
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.
4dws CHI2

(Yersinia
entomophaga)
PF00704
(Glyco_hydro_18)
7 PHE A 200
GLY A 307
GLU A 349
MET A 422
TYR A 424
ASP A 425
TYR A 482
None
0.57A 2a3aB-4dwsA:
34.0
2a3aB-4dwsA:
26.33
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.
4mnm CHITINASE A

(Cycas revoluta)
PF00704
(Glyco_hydro_18)
6 PHE A  34
GLY A  76
MET A 189
TYR A 191
ASP A 192
TRP A 327
None
0.50A 2a3aB-4mnmA:
41.0
2a3aB-4mnmA:
28.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4q22 GLYCOSIDE HYDROLASE
FAMILY 18


(Serratia
proteamaculans)
PF00704
(Glyco_hydro_18)
8 PHE A  58
GLY A 113
GLU A 153
MET A 220
TYR A 222
ASP A 223
TYR A 276
TRP A 395
None
ACT  A 502 ( 4.6A)
ACT  A 502 (-3.8A)
ACT  A 502 ( 3.1A)
GOL  A 504 ( 4.6A)
GOL  A 504 (-2.7A)
GOL  A 504 ( 4.7A)
GOL  A 504 (-3.7A)
0.48A 2a3aB-4q22A:
37.7
2a3aB-4q22A:
30.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4q22 GLYCOSIDE HYDROLASE
FAMILY 18


(Serratia
proteamaculans)
PF00704
(Glyco_hydro_18)
5 PHE A  58
GLY A 113
GLU A 153
TYR A 325
TRP A 395
None
ACT  A 502 ( 4.6A)
ACT  A 502 (-3.8A)
None
GOL  A 504 (-3.7A)
1.50A 2a3aB-4q22A:
37.7
2a3aB-4q22A:
30.79
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.
4q6t GLYCOSYL HYDROLASE,
FAMILY 18


(Pseudomonas
protegens)
PF00704
(Glyco_hydro_18)
6 GLU A 149
MET A 211
TYR A 213
ASP A 214
TYR A 263
TRP A 349
None
0.61A 2a3aB-4q6tA:
31.1
2a3aB-4q6tA:
24.33
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.
4s3j CORTICAL-LYTIC
ENZYME


(Bacillus cereus)
PF00704
(Glyco_hydro_18)
PF01476
(LysM)
6 PHE A 138
GLU A 219
MET A 281
TYR A 283
TYR A 324
TRP A 407
None
0.94A 2a3aB-4s3jA:
29.9
2a3aB-4s3jA:
22.73
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.
4s3j CORTICAL-LYTIC
ENZYME


(Bacillus cereus)
PF00704
(Glyco_hydro_18)
PF01476
(LysM)
6 PHE A 138
MET A 281
TYR A 283
ASP A 284
TYR A 324
TRP A 407
None
0.81A 2a3aB-4s3jA:
29.9
2a3aB-4s3jA:
22.73
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.
4txg CHITINASE

(Chromobacterium
violaceum)
PF00704
(Glyco_hydro_18)
PF06483
(ChiC)
8 PHE A 190
GLY A 254
GLU A 314
MET A 395
TYR A 397
ASP A 398
TYR A 464
TRP A 603
None
None
CS  A 803 (-2.9A)
CS  A 803 (-3.5A)
CS  A 812 (-4.4A)
CS  A 812 (-4.0A)
CS  A 812 (-4.5A)
CS  A 812 ( 4.2A)
0.47A 2a3aB-4txgA:
34.9
2a3aB-4txgA:
22.86
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.
4uri CHITINASE-RELATED
AGGLUTININ


(Robinia
pseudoacacia)
PF00704
(Glyco_hydro_18)
5 GLY A  73
GLU A 116
MET A 183
TYR A 185
TRP A 317
MPD  A 401 (-3.9A)
MPD  A 401 (-2.7A)
MPD  A 401 (-3.0A)
MPD  A 401 (-4.8A)
MPD  A 401 (-3.8A)
1.13A 2a3aB-4uriA:
40.7
2a3aB-4uriA:
26.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uri CHITINASE-RELATED
AGGLUTININ


(Robinia
pseudoacacia)
PF00704
(Glyco_hydro_18)
8 PHE A  30
GLY A  72
GLU A 116
MET A 183
TYR A 185
ASP A 186
TYR A 236
TRP A 317
None
MPD  A 401 ( 4.6A)
MPD  A 401 (-2.7A)
MPD  A 401 (-3.0A)
MPD  A 401 (-4.8A)
None
None
MPD  A 401 (-3.8A)
0.61A 2a3aB-4uriA:
40.7
2a3aB-4uriA:
26.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4w5u CHITINASE

(Streptomyces
thermoviolaceus)
no annotation 7 PHE B  78
GLY B 141
GLU B 183
MET B 248
TYR B 250
ASP B 251
TYR B 305
None
None
None
None
None
MLI  B 501 ( 4.7A)
None
0.41A 2a3aB-4w5uB:
44.5
2a3aB-4w5uB:
32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4w5u CHITINASE

(Streptomyces
thermoviolaceus)
no annotation 7 PHE B  78
GLY B 141
GLU B 183
TYR B 250
ASP B 251
TYR B 305
TRP B 388
None
None
None
None
MLI  B 501 ( 4.7A)
None
None
0.68A 2a3aB-4w5uB:
44.5
2a3aB-4w5uB:
32.60
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.
4wiw GLYCOSIDE HYDROLASE
FAMILY 18


(Desulfitobacterium
hafniense)
PF00704
(Glyco_hydro_18)
6 GLU A 460
MET A 530
TYR A 532
ASP A 533
TYR A 574
TRP A 666
CA  A 704 (-2.8A)
CA  A 704 ( 4.4A)
None
None
None
None
0.60A 2a3aB-4wiwA:
29.5
2a3aB-4wiwA:
25.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5df0 AC-CHIA

(Autographa
californica
multiple
nucleopolyhedrovirus)
PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N)
8 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.
5gpr CHITINASE

(Ostrinia
furnacalis)
PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N)
8 PHE A 184
GLY A 267
GLU A 308
MET A 381
TYR A 383
ASP A 384
TYR A 437
TRP A 532
PHE  A 184 ( 1.3A)
GLY  A 267 ( 0.0A)
GLU  A 308 ( 0.6A)
MET  A 381 ( 0.0A)
TYR  A 383 ( 1.3A)
ASP  A 384 ( 0.5A)
TYR  A 437 ( 1.3A)
TRP  A 532 ( 0.5A)
0.47A 2a3aB-5gprA:
43.1
2a3aB-5gprA:
27.78
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.
5gzt CHITINASE

(Paenibacillus
sp. FPU-7)
PF00704
(Glyco_hydro_18)
8 PHE B 590
GLY B 651
GLU B 691
MET B 764
TYR B 766
ASP B 767
TYR B 816
TRP B 905
None
0.51A 2a3aB-5gztB:
41.3
2a3aB-5gztB:
18.77
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.
5gzt CHITINASE

(Paenibacillus
sp. FPU-7)
PF00704
(Glyco_hydro_18)
8 PHE B1077
GLY B1137
GLU B1177
MET B1250
TYR B1252
ASP B1253
TYR B1304
TRP B1396
None
0.62A 2a3aB-5gztB:
41.3
2a3aB-5gztB:
18.77
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.
5gzu CHITINASE

(Paenibacillus
sp. FPU-7)
PF00704
(Glyco_hydro_18)
8 PHE A 590
GLY A 651
GLU A 691
MET A 764
TYR A 766
ASP A 767
TYR A 816
TRP A 905
None
0.50A 2a3aB-5gzuA:
41.3
2a3aB-5gzuA:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gzu CHITINASE

(Paenibacillus
sp. FPU-7)
PF00704
(Glyco_hydro_18)
8 PHE A1077
GLY A1137
GLU A1177
MET A1250
TYR A1252
ASP A1253
TYR A1304
TRP A1396
None
0.62A 2a3aB-5gzuA:
41.3
2a3aB-5gzuA:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jh8 PROBABLE CHITINASE

(Chromobacterium
violaceum)
PF00704
(Glyco_hydro_18)
5 GLU A 111
MET A 174
TYR A 176
ASP A 177
TYR A 217
HIS  A 505 (-2.8A)
HIS  A 505 (-3.8A)
6KY  A 504 (-4.0A)
6KY  A 504 (-2.6A)
6KY  A 504 (-3.1A)
0.52A 2a3aB-5jh8A:
31.6
2a3aB-5jh8A:
24.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wvb CHITINASE

(Ostrinia
furnacalis)
no annotation 7 PHE A 129
GLY A 175
MET A 283
TYR A 285
ASP A 286
TYR A 340
TRP A 433
NAG  A 505 (-4.5A)
NAG  A 504 (-3.7A)
NAG  A 503 (-4.0A)
NAG  A 504 (-4.5A)
NAG  A 504 (-3.5A)
NAG  A 505 (-4.1A)
NAG  A 504 (-3.6A)
0.52A 2a3aB-5wvbA:
45.4
2a3aB-5wvbA:
10.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wvg CHITINASE

(Ostrinia
furnacalis)
no annotation 7 PHE A 565
GLY A 605
MET A 713
TYR A 715
ASP A 716
TYR A 770
TRP A 864
NAG  A1003 ( 4.8A)
NAG  A1003 (-3.5A)
NAG  A1003 (-3.6A)
NAG  A1003 (-4.5A)
NAG  A1003 (-3.1A)
NAG  A1002 (-4.2A)
NAG  A1003 (-3.4A)
0.34A 2a3aB-5wvgA:
43.6
2a3aB-5wvgA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xep CHITINASE-3-LIKE
PROTEIN 1


(Mus musculus)
no annotation 5 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.
5xep CHITINASE-3-LIKE
PROTEIN 1


(Mus musculus)
no annotation 5 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.
5xwq FUNGAL CHITINASE
FROM RHIZOMUCOR
MIEHEI (NATIVE
PROTEIN)


(Rhizomucor
miehei)
no annotation 8 PHE A 104
GLY A 141
GLU A 182
MET A 254
TYR A 256
ASP A 257
TYR A 310
TRP A 425
None
0.45A 2a3aB-5xwqA:
10.0
2a3aB-5xwqA:
10.58
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.
5y29 INSECT GROUP II
CHITINASE


(Ostrinia
furnacalis)
no annotation 8 PHE A1648
GLY A1690
GLU A1733
MET A1801
TYR A1803
ASP A1804
TYR A1856
TRP A1961
None
0.43A 2a3aB-5y29A:
43.4
2a3aB-5y29A:
11.75
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.
5y2a INSECT GROUP II
CHITINASE


(Ostrinia
furnacalis)
no annotation 6 PHE A2094
GLY A2137
GLU A2180
ASP A2251
TYR A2303
TRP A2398
None
0.75A 2a3aB-5y2aA:
43.4
2a3aB-5y2aA:
11.75
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.
5y2a INSECT GROUP II
CHITINASE


(Ostrinia
furnacalis)
no annotation 7 PHE A2094
GLY A2137
GLU A2180
MET A2248
TYR A2250
ASP A2251
TYR A2303
None
0.49A 2a3aB-5y2aA:
43.4
2a3aB-5y2aA:
11.75
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.
5zl9 CHITINASE AB

(Serratia
marcescens)
no annotation 8 PHE A 191
GLY A 274
GLU A 315
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
0.51A 2a3aB-5zl9A:
43.2
2a3aB-5zl9A:
10.86