SIMILAR PATTERNS OF AMINO ACIDS FOR 2UY4_A_AZMA1311

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.
1cnv CONCANAVALIN B

(Canavalia
ensiformis) 		PF00704
(Glyco_hydro_18) 		6 TYR A  10
PHE A  35
GLY A  85
ASP A 129
TYR A 189
TRP A 265
 None
 0.52A 2uy4A-1cnvA:
31.9		 2uy4A-1cnvA:
32.63
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.
1d2k CHITINASE 1

(Coccidioides
immitis) 		PF00704
(Glyco_hydro_18) 		7 TYR A  43
PHE A  71
GLY A 130
ASP A 169
GLU A 171
TYR A 239
TRP A 378
 None
 0.92A 2uy4A-1d2kA:
19.8		 2uy4A-1d2kA:
23.43
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.
1e6z CHITINASE B

(Serratia
marcescens) 		PF00704
(Glyco_hydro_18) 		7 TYR A  10
PHE A  51
GLY A  96
ASP A 142
GLU A 144
TYR A 214
TRP A 403
 NGO  A 502 (-3.2A)
NGO  A 502 (-4.7A)
NGO  A 502 ( 3.8A)
NGO  A 502 (-3.1A)
NGO  A 502 (-3.4A)
NGO  A 502 (-4.5A)
NGO  A 502 (-3.5A)
 0.58A 2uy4A-1e6zA:
18.5		 2uy4A-1e6zA:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3

(Elizabethkingia
meningoseptica) 		PF00704
(Glyco_hydro_18) 		5 TYR A  14
ASP A 126
GLU A 128
GLN A 211
TYR A 213
 NAG  A 632 ( 4.6A)
NAG  A 632 (-3.4A)
NAG  A 632 (-2.5A)
NAG  A 632 (-3.0A)
NAG  A 632 (-4.3A)
 0.81A 2uy4A-1eomA:
17.8		 2uy4A-1eomA:
21.58
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.
1hjv CHITINASE-3 LIKE
PROTEIN 1

(Homo sapiens) 		PF00704
(Glyco_hydro_18) 		5 TYR A  27
PHE A  58
GLY A  98
TYR A 206
TRP A 352
 NAG  A  -1 (-3.8A)
NAG  A  -2 (-4.7A)
NAG  A  -2 ( 4.2A)
NAG  A  -1 (-4.6A)
NAG  A  -1 (-3.5A)
 0.55A 2uy4A-1hjvA:
19.2		 2uy4A-1hjvA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hkk CHITOTRIOSIDASE-1

(Homo sapiens) 		PF00704
(Glyco_hydro_18) 		7 TYR A  27
PHE A  58
GLY A  98
ASP A 138
GLU A 140
TYR A 212
TRP A 358
 AMI  A1388 (-3.6A)
AMI  A1388 (-4.8A)
AMI  A1388 ( 3.7A)
AMI  A1388 (-3.1A)
AMI  A1388 ( 3.3A)
AMI  A1388 (-4.8A)
AMI  A1388 (-3.5A)
 0.57A 2uy4A-1hkkA:
19.5		 2uy4A-1hkkA:
23.12
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.
1itx GLYCOSYL HYDROLASE

(Bacillus
circulans) 		PF00704
(Glyco_hydro_18) 		6 TYR A  49
PHE A  77
GLY A 163
ASP A 202
TYR A 279
TRP A 433
 GOL  A1007 (-4.1A)
GOL  A1007 (-4.8A)
GOL  A1007 ( 3.9A)
GOL  A1007 (-3.6A)
GOL  A1007 ( 4.8A)
GOL  A1007 (-4.8A)
 0.91A 2uy4A-1itxA:
18.5		 2uy4A-1itxA:
22.99
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.
1itx GLYCOSYL HYDROLASE

(Bacillus
circulans) 		PF00704
(Glyco_hydro_18) 		6 TYR A  49
PHE A  77
GLY A 163
GLU A 204
TYR A 279
TRP A 433
 GOL  A1007 (-4.1A)
GOL  A1007 (-4.8A)
GOL  A1007 ( 3.9A)
GOL  A1007 (-3.7A)
GOL  A1007 ( 4.8A)
GOL  A1007 (-4.8A)
 0.50A 2uy4A-1itxA:
18.5		 2uy4A-1itxA:
22.99
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.
1kfw CHITINASE B

(Arthrobacter
sp. TAD20) 		PF00704
(Glyco_hydro_18) 		6 TYR A  23
PHE A  55
GLY A 135
ASP A 190
TYR A 271
TRP A 412
 None
None
None
None
GOL  A 530 (-4.8A)
None
 0.91A 2uy4A-1kfwA:
19.3		 2uy4A-1kfwA:
24.25
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.
1kfw CHITINASE B

(Arthrobacter
sp. TAD20) 		PF00704
(Glyco_hydro_18) 		6 TYR A  23
PHE A  55
GLY A 135
GLU A 192
TYR A 271
TRP A 412
 None
None
None
GOL  A 530 (-3.9A)
GOL  A 530 (-4.8A)
None
 0.53A 2uy4A-1kfwA:
19.3		 2uy4A-1kfwA:
24.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1kr1 HEVAMINE A

(Hevea
brasiliensis) 		PF00704
(Glyco_hydro_18) 		6 TYR A   6
PHE A  32
GLY A  80
GLN A 181
TYR A 183
TRP A 255
 NAG  A 904 ( 4.2A)
NAG  A 904 (-4.3A)
NAG  A 904 (-3.7A)
NAG  A 904 (-3.2A)
NAG  A 904 (-4.6A)
NAG  A 904 ( 3.6A)
 0.38A 2uy4A-1kr1A:
36.9		 2uy4A-1kr1A:
36.73
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.
1ljy MGP-40

(Capra hircus) 		PF00704
(Glyco_hydro_18) 		5 TYR A   6
PHE A  37
GLY A  77
TYR A 185
TRP A 331
 None
 0.71A 2uy4A-1ljyA:
19.4		 2uy4A-1ljyA:
24.10
Potential target for repurposing, i.e. matched protein structure has less than 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 TYR A   6
PHE A  37
GLY A  77
ASP A 117
TRP A 339
 None
 0.77A 2uy4A-1vf8A:
19.7		 2uy4A-1vf8A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 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 TYR A   6
PHE A  37
GLY A  77
ASP A 117
TYR A 191
 None
 0.69A 2uy4A-1vf8A:
19.7		 2uy4A-1vf8A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wb0 CHITOTRIOSIDASE 1

(Homo sapiens) 		PF00704
(Glyco_hydro_18) 		7 TYR A  27
PHE A  58
GLY A  98
ASP A 138
GLU A 140
TYR A 212
TRP A 360
 None
 0.44A 2uy4A-1wb0A:
19.7		 2uy4A-1wb0A:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wno CHITINASE

(Aspergillus
fumigatus) 		PF00704
(Glyco_hydro_18) 		7 TYR A  10
PHE A  38
GLY A  98
ASP A 137
GLU A 139
TYR A 207
TRP A 346
 None
 0.83A 2uy4A-1wnoA:
19.7		 2uy4A-1wnoA:
25.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2gsj PROTEIN PPL-2

(Parkia
platycephala) 		PF00704
(Glyco_hydro_18) 		6 TYR A   6
PHE A  32
ASP A 125
GLN A 180
TYR A 182
TRP A 253
 None
 0.97A 2uy4A-2gsjA:
36.8		 2uy4A-2gsjA:
36.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2gsj PROTEIN PPL-2

(Parkia
platycephala) 		PF00704
(Glyco_hydro_18) 		7 TYR A   6
PHE A  32
GLY A  80
ASP A 125
GLU A 127
TYR A 182
TRP A 253
 None
 0.38A 2uy4A-2gsjA:
36.8		 2uy4A-2gsjA:
36.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2uy3 ENDOCHITINASE

(Saccharomyces
cerevisiae) 		PF00704
(Glyco_hydro_18) 		9 TYR A  32
PHE A  60
GLY A 109
ALA A 110
ASP A 155
GLU A 157
GLN A 212
TYR A 214
TRP A 285
 H33  A1311 ( 4.2A)
H33  A1311 (-4.3A)
H33  A1311 ( 3.8A)
H33  A1311 (-3.5A)
H33  A1311 (-3.0A)
H33  A1311 (-3.7A)
H33  A1311 (-3.3A)
H33  A1311 (-4.7A)
H33  A1311 (-3.5A)
 0.20A 2uy4A-2uy3A:
52.5		 2uy4A-2uy3A:
100.00
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.
2wk2 CHITINASE A

(Serratia
marcescens) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		7 TYR A 163
PHE A 191
GLY A 274
ASP A 313
GLU A 315
TYR A 390
TRP A 539
 NGT  A1565 (-3.6A)
SN5  A1564 (-4.6A)
NGT  A1565 ( 3.9A)
NGT  A1565 (-3.4A)
SN5  A1566 ( 2.9A)
NGT  A1565 (-4.7A)
NGT  A1565 ( 3.5A)
 0.45A 2uy4A-2wk2A:
18.4		 2uy4A-2wk2A:
21.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2xvn ASPERGILLUS
FUMIGATUS CHITINASE
A1

(Aspergillus
fumigatus) 		PF00704
(Glyco_hydro_18) 		5 TYR A  34
PHE A  60
GLY A 122
ASP A 172
GLN A 230
 KLS  A1338 (-3.4A)
None
None
KLS  A1338 (-2.8A)
KLS  A1338 (-3.2A)
 1.09A 2uy4A-2xvnA:
40.4		 2uy4A-2xvnA:
42.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2xvn ASPERGILLUS
FUMIGATUS CHITINASE
A1

(Aspergillus
fumigatus) 		PF00704
(Glyco_hydro_18) 		9 TYR A  34
PHE A  60
GLY A 123
ALA A 124
ASP A 172
GLU A 174
GLN A 230
TYR A 232
TRP A 312
 KLS  A1338 (-3.4A)
None
None
KLS  A1338 (-3.3A)
KLS  A1338 (-2.8A)
KLS  A1338 (-2.9A)
KLS  A1338 (-3.2A)
KLS  A1338 (-4.8A)
KLS  A1338 (-3.5A)
 0.48A 2uy4A-2xvnA:
40.4		 2uy4A-2xvnA:
42.55
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.
2y8v CLASS III CHITINASE,
PUTATIVE

(Aspergillus
fumigatus) 		PF00704
(Glyco_hydro_18) 		8 TYR A  16
GLY A  92
ALA A  93
ASP A 130
GLU A 132
GLN A 194
TYR A 196
TRP A 262
 None
 0.57A 2uy4A-2y8vA:
21.1		 2uy4A-2y8vA:
23.44
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.
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo sapiens) 		PF00704
(Glyco_hydro_18) 		7 TYR A  27
PHE A  58
GLY A  98
ASP A 138
GLU A 140
TYR A 212
TRP A 360
 None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
 0.53A 2uy4A-2ybuA:
19.9		 2uy4A-2ybuA:
22.81
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.
2z2x TK-SUBTILISIN

(Thermococcus
kodakarensis) 		PF00082
(Peptidase_S8) 		5 GLY A 221
ALA A 220
GLU A 229
GLN A 110
TYR A 180
 None
None
CA  A1006 (-2.2A)
CA  A1006 (-3.0A)
None
 1.07A 2uy4A-2z2xA:
undetectable		 2uy4A-2z2xA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z2z TK-SUBTILISIN
PRECURSOR

(Thermococcus
kodakarensis) 		PF00082
(Peptidase_S8) 		5 GLY A 221
ALA A 220
GLU A 229
GLN A 110
TYR A 180
 None
None
CA  A1001 (-2.2A)
CA  A1001 (-3.0A)
None
 1.07A 2uy4A-2z2zA:
undetectable		 2uy4A-2z2zA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 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 6 TYR A 421
PHE A 448
GLY A 489
ALA A 490
GLU A 526
TRP A 664
 None
GOL  A   2 (-4.6A)
GOL  A   2 ( 3.7A)
GOL  A   2 (-3.5A)
GOL  A   2 (-3.7A)
GOL  A   2 (-3.8A)
 0.50A 2uy4A-3afbA:
19.4		 2uy4A-3afbA:
23.53
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.
3alf CHITINASE, CLASS V

(Nicotiana
tabacum) 		PF00704
(Glyco_hydro_18) 		6 TYR A   7
PHE A  31
GLY A  73
ASP A 113
TYR A 183
TRP A 326
 EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-4.2A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
 0.89A 2uy4A-3alfA:
18.9		 2uy4A-3alfA:
24.66
Potential target for repurposing, i.e. matched protein structure has less than 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 TYR A   7
PHE A  31
GLY A  73
GLU A 115
TYR A 183
TRP A 326
 EDO  A 357 ( 4.5A)
EDO  A 357 (-4.8A)
EDO  A 357 ( 4.2A)
EDO  A 357 (-2.8A)
EDO  A 359 ( 4.7A)
EDO  A 357 (-4.4A)
 0.42A 2uy4A-3alfA:
18.9		 2uy4A-3alfA:
24.66
Potential target for repurposing, i.e. matched protein structure has less than 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) 		7 TYR A   8
PHE A  32
GLY A  74
ASP A 114
GLU A 116
TYR A 184
TRP A 324
 None
 0.79A 2uy4A-3aquA:
18.8		 2uy4A-3aquA:
25.52
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.
3b9e CHITINASE A

(Vibrio harveyi) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		6 TYR A 164
PHE A 192
GLY A 274
ASP A 313
TYR A 391
TRP A 570
 None
 0.85A 2uy4A-3b9eA:
18.1		 2uy4A-3b9eA:
20.14
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.
3ebv CHINITASE A

(Streptomyces
coelicolor) 		PF00704
(Glyco_hydro_18) 		5 TYR A  10
PHE A  37
GLY A  83
ASP A 119
GLN A 179
 None
 0.99A 2uy4A-3ebvA:
25.7		 2uy4A-3ebvA:
28.44
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.
3ebv CHINITASE A

(Streptomyces
coelicolor) 		PF00704
(Glyco_hydro_18) 		8 TYR A  10
PHE A  37
GLY A  84
ASP A 119
GLU A 121
GLN A 179
TYR A 181
TRP A 271
 None
 0.38A 2uy4A-3ebvA:
25.7		 2uy4A-3ebvA:
28.44
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.
3fnd CHITINASE

(Bacteroides
thetaiotaomicron) 		PF00704
(Glyco_hydro_18) 		6 TYR A  52
PHE A  79
ASP A 155
GLU A 157
TYR A 213
TRP A 322
 None
 0.53A 2uy4A-3fndA:
18.1		 2uy4A-3fndA:
21.30
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.
3g6l CHITINASE

(Clonostachys
rosea) 		PF00704
(Glyco_hydro_18) 		6 TYR A  46
PHE A  74
GLY A 133
ASP A 172
TYR A 242
TRP A 381
 None
 1.01A 2uy4A-3g6lA:
20.1		 2uy4A-3g6lA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3g6l CHITINASE

(Clonostachys
rosea) 		PF00704
(Glyco_hydro_18) 		6 TYR A  46
PHE A  74
GLY A 133
GLU A 174
TYR A 242
TRP A 381
 None
 0.57A 2uy4A-3g6lA:
20.1		 2uy4A-3g6lA:
25.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ian CHITINASE

(Lactococcus
lactis) 		PF00704
(Glyco_hydro_18) 		5 TYR A  48
PHE A  84
GLY A 125
ASP A 160
GLN A 227
 EDO  A 361 ( 4.2A)
None
None
EDO  A 361 ( 2.7A)
EDO  A 369 ( 3.3A)
 1.11A 2uy4A-3ianA:
23.8		 2uy4A-3ianA:
24.71
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.
3ian CHITINASE

(Lactococcus
lactis) 		PF00704
(Glyco_hydro_18) 		5 TYR A  48
PHE A  84
GLY A 126
ALA A 127
TRP A 321
 EDO  A 361 ( 4.2A)
None
EDO  A 369 ( 3.7A)
EDO  A 369 (-4.5A)
EDO  A 361 (-4.5A)
 0.71A 2uy4A-3ianA:
23.8		 2uy4A-3ianA:
24.71
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.
3ian CHITINASE

(Lactococcus
lactis) 		PF00704
(Glyco_hydro_18) 		7 TYR A  48
PHE A  84
GLY A 126
ASP A 160
GLN A 227
TYR A 229
TRP A 321
 EDO  A 361 ( 4.2A)
None
EDO  A 369 ( 3.7A)
EDO  A 361 ( 2.7A)
EDO  A 369 ( 3.3A)
EDO  A 361 (-4.5A)
EDO  A 361 (-4.5A)
 0.35A 2uy4A-3ianA:
23.8		 2uy4A-3ianA:
24.71
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.
3n11 CHITINASE A

(Bacillus cereus) 		PF00704
(Glyco_hydro_18) 		5 TYR A  39
ASP A 143
GLU A 145
GLN A 225
TYR A 227
 None
 1.00A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
3n11 CHITINASE A

(Bacillus cereus) 		PF00704
(Glyco_hydro_18) 		6 TYR A  39
PHE A  66
ASP A 143
GLN A 225
TYR A 227
TRP A 333
 None
 0.28A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
3n11 CHITINASE A

(Bacillus cereus) 		PF00704
(Glyco_hydro_18) 		5 TYR A  39
PHE A  66
GLY A 107
ASP A 143
GLN A 225
 None
 0.95A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
3n11 CHITINASE A

(Bacillus cereus) 		PF00704
(Glyco_hydro_18) 		6 TYR A  39
PHE A  66
GLY A 108
GLN A 225
TYR A 227
TRP A 333
 None
 0.62A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
3qok PUTATIVE CHITINASE
II

(Klebsiella
pneumoniae) 		PF00704
(Glyco_hydro_18) 		6 TYR A  28
PHE A  58
GLY A 113
ASP A 151
TYR A 222
TRP A 395
 None
 0.89A 2uy4A-3qokA:
18.1		 2uy4A-3qokA:
23.53
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.
3qok PUTATIVE CHITINASE
II

(Klebsiella
pneumoniae) 		PF00704
(Glyco_hydro_18) 		6 TYR A  28
PHE A  58
GLY A 113
GLU A 153
TYR A 222
TRP A 395
 None
 0.35A 2uy4A-3qokA:
18.1		 2uy4A-3qokA:
23.53
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.
3sim PROTEIN, FAMILY 18
CHITINASE

(Crocus vernus) 		PF00704
(Glyco_hydro_18) 		7 TYR A   6
PHE A  35
GLY A  84
ALA A  85
ASP A 125
GLU A 127
GLN A 186
 None
 0.60A 2uy4A-3simA:
21.1		 2uy4A-3simA:
25.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w4r CHITINASE

(Ostrinia
furnacalis) 		PF00704
(Glyco_hydro_18) 		6 TYR A  30
PHE A  61
GLY A 106
ASP A 146
TYR A 217
TRP A 372
 None
 0.91A 2uy4A-3w4rA:
19.6		 2uy4A-3w4rA:
19.68
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.
3w4r CHITINASE

(Ostrinia
furnacalis) 		PF00704
(Glyco_hydro_18) 		6 TYR A  30
PHE A  61
GLY A 106
GLU A 148
TYR A 217
TRP A 372
 None
 0.45A 2uy4A-3w4rA:
19.6		 2uy4A-3w4rA:
19.68
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.
3wl1 CHITINASE

(Ostrinia
furnacalis) 		PF00704
(Glyco_hydro_18) 		7 TYR A  30
PHE A  61
GLY A 106
ASP A 146
GLU A 148
TYR A 217
TRP A 372
 NAG  A 501 (-3.8A)
NAG  A 501 (-4.5A)
NAG  A 501 (-3.6A)
NAG  A 501 (-3.0A)
NAG  A 501 (-2.7A)
NAG  A 501 (-4.6A)
NAG  A 501 (-3.7A)
 0.44A 2uy4A-3wl1A:
19.7		 2uy4A-3wl1A:
20.45
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.
4a5q CHI1

(Yersinia
entomophaga) 		PF00704
(Glyco_hydro_18) 		5 TYR A  73
PHE A 117
GLY A 214
GLU A 256
TRP A 486
 None
 0.51A 2uy4A-4a5qA:
16.8		 2uy4A-4a5qA:
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.
4ac1 ENDO-N-ACETYL-BETA-D
-GLUCOSAMINIDASE

(Trichoderma
reesei) 		PF00704
(Glyco_hydro_18) 		8 TYR X  12
GLY X  88
ALA X  89
ASP X 129
GLU X 131
GLN X 193
TYR X 195
TRP X 259
 ACT  X1288 ( 4.1A)
ZN  X1291 ( 4.5A)
None
ACT  X1288 (-2.9A)
ZN  X1291 (-2.5A)
ZN  X1294 ( 2.5A)
ACT  X1288 (-4.7A)
ACT  X1288 (-4.0A)
 0.68A 2uy4A-4ac1X:
22.2		 2uy4A-4ac1X:
26.37
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.
4axn CHITINASE C1

(Serratia
marcescens) 		PF00704
(Glyco_hydro_18) 		6 PHE A  66
GLY A 105
ASP A 139
GLN A 206
TYR A 208
TRP A 300
 None
None
ACT  A1331 (-2.7A)
ACT  A1331 (-3.7A)
ACT  A1331 (-4.6A)
ACT  A1330 ( 4.1A)
 0.35A 2uy4A-4axnA:
23.6		 2uy4A-4axnA:
24.79
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.
4dws CHI2

(Yersinia
entomophaga) 		PF00704
(Glyco_hydro_18) 		5 TYR A 156
PHE A 200
GLY A 307
ASP A 347
TRP A 582
 None
None
None
None
GOL  A 701 (-4.2A)
 0.89A 2uy4A-4dwsA:
17.5		 2uy4A-4dwsA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 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 TYR A 156
PHE A 200
GLY A 307
ASP A 347
TYR A 424
 None
 1.02A 2uy4A-4dwsA:
17.5		 2uy4A-4dwsA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 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 TYR A 156
PHE A 200
GLY A 307
GLU A 349
TRP A 582
 None
None
None
None
GOL  A 701 (-4.2A)
 0.64A 2uy4A-4dwsA:
17.5		 2uy4A-4dwsA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 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 TYR A 156
PHE A 200
GLY A 307
GLU A 349
TYR A 424
 None
 0.57A 2uy4A-4dwsA:
17.5		 2uy4A-4dwsA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mb5 CHITINASE 60

(Moritella
marina) 		PF00704
(Glyco_hydro_18)
PF16403
(DUF5011) 		5 TYR A  36
PHE A  70
GLY A 116
ASP A 151
GLN A 218
 NAG  A 608 ( 3.8A)
NAG  A 608 (-4.4A)
None
NAG  A 608 (-3.4A)
NAG  A 608 (-3.4A)
 1.10A 2uy4A-4mb5A:
24.0		 2uy4A-4mb5A:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mb5 CHITINASE 60

(Moritella
marina) 		PF00704
(Glyco_hydro_18)
PF16403
(DUF5011) 		8 TYR A  36
PHE A  70
GLY A 117
ALA A 118
ASP A 151
GLN A 218
TYR A 220
TRP A 311
 NAG  A 608 ( 3.8A)
NAG  A 608 (-4.4A)
NAG  A 608 ( 3.9A)
NAG  A 609 (-3.4A)
NAG  A 608 (-3.4A)
NAG  A 608 (-3.4A)
NAG  A 609 (-4.4A)
NAG  A 608 (-3.5A)
 0.33A 2uy4A-4mb5A:
24.0		 2uy4A-4mb5A:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mnm CHITINASE A

(Cycas revoluta) 		PF00704
(Glyco_hydro_18) 		5 PHE A  34
GLY A  76
ASP A 117
TYR A 191
TRP A 327
 None
 0.33A 2uy4A-4mnmA:
18.3		 2uy4A-4mnmA:
23.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4n42 XYLANASE AND
ALPHA-AMYLASE
INHIBITOR PROTEIN
ISOFORM III

(Scadoxus
multiflorus) 		PF00704
(Glyco_hydro_18) 		6 TYR A   8
GLY A  76
GLU A 125
GLN A 179
TYR A 181
TRP A 253
 None
 0.90A 2uy4A-4n42A:
34.3		 2uy4A-4n42A:
37.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4n42 XYLANASE AND
ALPHA-AMYLASE
INHIBITOR PROTEIN
ISOFORM III

(Scadoxus
multiflorus) 		PF00704
(Glyco_hydro_18) 		6 TYR A   8
PHE A  34
GLY A  76
GLN A 179
TYR A 181
TRP A 253
 None
 0.52A 2uy4A-4n42A:
34.3		 2uy4A-4n42A:
37.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4q22 GLYCOSIDE HYDROLASE
FAMILY 18

(Serratia
proteamaculans) 		PF00704
(Glyco_hydro_18) 		7 TYR A  28
PHE A  58
GLY A 113
ASP A 151
GLU A 153
TYR A 222
TRP A 395
 ACT  A 502 (-3.4A)
None
ACT  A 502 ( 4.6A)
ACT  A 502 (-3.0A)
ACT  A 502 (-3.8A)
GOL  A 504 ( 4.6A)
GOL  A 504 (-3.7A)
 0.35A 2uy4A-4q22A:
18.0		 2uy4A-4q22A:
21.39
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.
4q6t GLYCOSYL HYDROLASE,
FAMILY 18

(Pseudomonas
protegens) 		PF00704
(Glyco_hydro_18) 		5 TYR A  37
ASP A 147
GLU A 149
TYR A 213
TRP A 349
 None
 0.72A 2uy4A-4q6tA:
16.1		 2uy4A-4q6tA:
23.91
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.
4rl3 CHITINASE A

(Pteris
ryukyuensis) 		PF00704
(Glyco_hydro_18) 		6 TYR A 130
PHE A 157
GLY A 204
ASP A 245
GLN A 306
TYR A 308
 ACT  A 403 (-3.9A)
None
None
ACT  A 403 (-2.7A)
ACT  A 403 (-3.2A)
ACT  A 403 (-4.5A)
 0.42A 2uy4A-4rl3A:
20.3		 2uy4A-4rl3A:
24.41
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.
4s3j CORTICAL-LYTIC
ENZYME

(Bacillus cereus) 		PF00704
(Glyco_hydro_18)
PF01476
(LysM) 		6 TYR A 109
PHE A 138
ASP A 217
GLU A 219
TYR A 283
TRP A 407
 None
 1.14A 2uy4A-4s3jA:
16.7		 2uy4A-4s3jA:
20.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4toq CLASS III CHITINASE

(Punica granatum) 		PF00704
(Glyco_hydro_18) 		5 TYR A   6
PHE A  32
GLY A  79
ASP A 125
GLN A 181
 None
 1.10A 2uy4A-4toqA:
35.7		 2uy4A-4toqA:
34.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4toq CLASS III CHITINASE

(Punica granatum) 		PF00704
(Glyco_hydro_18) 		7 TYR A   6
PHE A  32
GLY A  80
ASP A 125
GLU A 127
GLN A 181
TYR A 183
 None
 0.26A 2uy4A-4toqA:
35.7		 2uy4A-4toqA:
34.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tx8 PROBABLE CHITINASE A

(Chromobacterium
violaceum) 		PF00704
(Glyco_hydro_18) 		6 TYR A  88
PHE A 116
ASP A 194
GLN A 268
TYR A 270
TRP A 374
 None
FLC  A 506 (-4.4A)
FLC  A 506 ( 3.0A)
FLC  A 505 ( 2.7A)
FLC  A 505 (-4.2A)
FLC  A 505 (-3.0A)
 0.43A 2uy4A-4tx8A:
23.8		 2uy4A-4tx8A:
23.39
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.
4tx8 PROBABLE CHITINASE A

(Chromobacterium
violaceum) 		PF00704
(Glyco_hydro_18) 		6 TYR A  88
PHE A 116
GLY A 158
ASP A 194
GLN A 268
TYR A 270
 None
FLC  A 506 (-4.4A)
FLC  A 506 (-3.0A)
FLC  A 506 ( 3.0A)
FLC  A 505 ( 2.7A)
FLC  A 505 (-4.2A)
 0.93A 2uy4A-4tx8A:
23.8		 2uy4A-4tx8A:
23.39
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.
4tx8 PROBABLE CHITINASE A

(Chromobacterium
violaceum) 		PF00704
(Glyco_hydro_18) 		5 TYR A  88
PHE A 116
GLY A 159
TYR A 270
TRP A 374
 None
FLC  A 506 (-4.4A)
FLC  A 506 (-3.3A)
FLC  A 505 (-4.2A)
FLC  A 505 (-3.0A)
 0.70A 2uy4A-4tx8A:
23.8		 2uy4A-4tx8A:
23.39
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.
4txg CHITINASE

(Chromobacterium
violaceum) 		PF00704
(Glyco_hydro_18)
PF06483
(ChiC) 		7 TYR A 159
PHE A 190
GLY A 254
ASP A 312
GLU A 314
TYR A 397
TRP A 603
 None
None
None
None
CS  A 803 (-2.9A)
CS  A 812 (-4.4A)
CS  A 812 ( 4.2A)
 0.54A 2uy4A-4txgA:
16.7		 2uy4A-4txgA:
18.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4um2 TELOMERASE-BINDING
PROTEIN EST1A

(Homo sapiens) 		PF10373
(EST1_DNA_bind)
PF10374
(EST1) 		5 TYR A 738
GLY A 733
ALA A 751
ASP A 734
TYR A 778
 None
 1.32A 2uy4A-4um2A:
undetectable		 2uy4A-4um2A:
19.93
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.
4uri CHITINASE-RELATED
AGGLUTININ

(Robinia
pseudoacacia) 		PF00704
(Glyco_hydro_18) 		6 TYR A   6
PHE A  30
GLY A  72
ASP A 114
TYR A 185
TRP A 317
 MPD  A 401 (-3.5A)
None
MPD  A 401 ( 4.6A)
MPD  A 401 (-4.3A)
MPD  A 401 (-4.8A)
MPD  A 401 (-3.8A)
 0.95A 2uy4A-4uriA:
18.9		 2uy4A-4uriA:
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.
4uri CHITINASE-RELATED
AGGLUTININ

(Robinia
pseudoacacia) 		PF00704
(Glyco_hydro_18) 		6 TYR A   6
PHE A  30
GLY A  72
GLU A 116
TYR A 185
TRP A 317
 MPD  A 401 (-3.5A)
None
MPD  A 401 ( 4.6A)
MPD  A 401 (-2.7A)
MPD  A 401 (-4.8A)
MPD  A 401 (-3.8A)
 0.45A 2uy4A-4uriA:
18.9		 2uy4A-4uriA:
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.
4w5u CHITINASE

(Streptomyces
thermoviolaceus) 		no annotation 6 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TRP B 388
 None
 0.64A 2uy4A-4w5uB:
18.7		 2uy4A-4w5uB:
23.36
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.
4w5u CHITINASE

(Streptomyces
thermoviolaceus) 		no annotation 6 TYR B  46
PHE B  78
GLY B 141
ASP B 181
GLU B 183
TYR B 250
 None
 0.53A 2uy4A-4w5uB:
18.7		 2uy4A-4w5uB:
23.36
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.
4w5z CHITINASE 60

(Moritella
marina) 		PF00704
(Glyco_hydro_18) 		5 TYR A  36
PHE A  70
GLY A 116
ASP A 151
GLN A 218
 ACT  A 404 (-2.7A)
None
None
ACT  A 404 (-2.7A)
ACT  A 404 (-3.5A)
 1.14A 2uy4A-4w5zA:
24.1		 2uy4A-4w5zA:
24.73
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.
4w5z CHITINASE 60

(Moritella
marina) 		PF00704
(Glyco_hydro_18) 		5 TYR A  36
PHE A  70
GLY A 117
ALA A 118
TRP A 311
 ACT  A 404 (-2.7A)
None
None
MPD  A 402 ( 4.3A)
MPD  A 402 ( 3.4A)
 0.77A 2uy4A-4w5zA:
24.1		 2uy4A-4w5zA:
24.73
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.
4w5z CHITINASE 60

(Moritella
marina) 		PF00704
(Glyco_hydro_18) 		7 TYR A  36
PHE A  70
GLY A 117
ASP A 151
GLN A 218
TYR A 220
TRP A 311
 ACT  A 404 (-2.7A)
None
None
ACT  A 404 (-2.7A)
ACT  A 404 (-3.5A)
ACT  A 404 (-4.6A)
MPD  A 402 ( 3.4A)
 0.38A 2uy4A-4w5zA:
24.1		 2uy4A-4w5zA:
24.73
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.
4wiw GLYCOSIDE HYDROLASE
FAMILY 18

(Desulfitobacterium
hafniense) 		PF00704
(Glyco_hydro_18) 		5 TYR A 348
ASP A 458
GLU A 460
TYR A 532
TRP A 666
 None
CA  A 704 ( 4.4A)
CA  A 704 (-2.8A)
None
None
 0.69A 2uy4A-4wiwA:
16.6		 2uy4A-4wiwA:
23.50
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.
5df0 AC-CHIA

(Autographa
californica
multiple
nucleopolyhedrovirus) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		6 TYR A 153
PHE A 181
GLY A 264
ASP A 303
TYR A 381
TRP A 528
 58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
None
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
 1.03A 2uy4A-5df0A:
17.5		 2uy4A-5df0A:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5df0 AC-CHIA

(Autographa
californica
multiple
nucleopolyhedrovirus) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		6 TYR A 153
PHE A 181
GLY A 264
GLU A 305
TYR A 381
TRP A 528
 58Y  A 605 (-3.6A)
58Y  A 605 (-4.5A)
58Y  A 605 ( 4.2A)
58Y  A 605 (-3.1A)
58Y  A 605 (-4.9A)
58Y  A 605 (-3.7A)
 0.40A 2uy4A-5df0A:
17.5		 2uy4A-5df0A:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gpr CHITINASE

(Ostrinia
furnacalis) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		6 TYR A 156
PHE A 184
GLY A 267
ASP A 306
TYR A 383
TRP A 532
 TYR  A 156 ( 1.3A)
PHE  A 184 ( 1.3A)
GLY  A 267 ( 0.0A)
ASP  A 306 ( 0.5A)
TYR  A 383 ( 1.3A)
TRP  A 532 ( 0.5A)
 0.93A 2uy4A-5gprA:
18.4		 2uy4A-5gprA:
19.35
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.
5gpr CHITINASE

(Ostrinia
furnacalis) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		6 TYR A 156
PHE A 184
GLY A 267
GLU A 308
TYR A 383
TRP A 532
 TYR  A 156 ( 1.3A)
PHE  A 184 ( 1.3A)
GLY  A 267 ( 0.0A)
GLU  A 308 ( 0.6A)
TYR  A 383 ( 1.3A)
TRP  A 532 ( 0.5A)
 0.52A 2uy4A-5gprA:
18.4		 2uy4A-5gprA:
19.35
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.
5gzt CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR B 564
PHE B 590
GLY B 651
ASP B 689
TYR B 766
TRP B 905
 None
 0.88A 2uy4A-5gztB:
18.8		 2uy4A-5gztB:
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.
5gzt CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR B 564
PHE B 590
GLY B 651
GLU B 691
TYR B 766
TRP B 905
 None
 0.44A 2uy4A-5gztB:
18.8		 2uy4A-5gztB:
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.
5gzt CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR B1051
PHE B1077
GLY B1137
ASP B1175
TYR B1252
TRP B1396
 None
 0.92A 2uy4A-5gztB:
18.8		 2uy4A-5gztB:
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.
5gzt CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR B1051
PHE B1077
GLY B1137
GLU B1177
TYR B1252
TRP B1396
 None
 0.53A 2uy4A-5gztB:
18.8		 2uy4A-5gztB:
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.
5gzu CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR A 564
PHE A 590
GLY A 651
ASP A 689
TYR A 766
TRP A 905
 None
 0.86A 2uy4A-5gzuA:
19.0		 2uy4A-5gzuA:
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.
5gzu CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR A 564
PHE A 590
GLY A 651
GLU A 691
TYR A 766
TRP A 905
 None
 0.42A 2uy4A-5gzuA:
19.0		 2uy4A-5gzuA:
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.
5gzu CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR A1051
PHE A1077
GLY A1137
ASP A1175
TYR A1252
TRP A1396
 None
 0.89A 2uy4A-5gzuA:
19.0		 2uy4A-5gzuA:
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.
5gzu CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		6 TYR A1051
PHE A1077
GLY A1137
GLU A1177
TYR A1252
TRP A1396
 None
 0.49A 2uy4A-5gzuA:
19.0		 2uy4A-5gzuA:
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.
5wvb CHITINASE

(Ostrinia
furnacalis) 		no annotation 6 TYR A  98
PHE A 129
GLY A 175
ASP A 215
TYR A 285
TRP A 433
 NAG  A 504 (-3.7A)
NAG  A 505 (-4.5A)
NAG  A 504 (-3.7A)
NAG  A 504 (-3.8A)
NAG  A 504 (-4.5A)
NAG  A 504 (-3.6A)
 0.97A 2uy4A-5wvbA:
19.3		 2uy4A-5wvbA:
13.27
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.
5wvg CHITINASE

(Ostrinia
furnacalis) 		no annotation 6 TYR A 534
PHE A 565
GLY A 605
ASP A 645
TYR A 715
TRP A 864
 NAG  A1003 ( 4.2A)
NAG  A1003 ( 4.8A)
NAG  A1003 (-3.5A)
NAG  A1003 (-3.9A)
NAG  A1003 (-4.5A)
NAG  A1003 (-3.4A)
 1.03A 2uy4A-5wvgA:
19.6		 2uy4A-5wvgA:
16.42
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.
5xep CHITINASE-3-LIKE
PROTEIN 1

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

(Rhizomucor
miehei) 		no annotation 7 TYR A  82
PHE A 104
GLY A 141
ASP A 180
GLU A 182
TYR A 256
TRP A 425
 None
 0.48A 2uy4A-5xwqA:
17.8		 2uy4A-5xwqA:
16.49
Potential target for repurposing, i.e. matched protein structure has less than 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 7 TYR A1617
PHE A1648
GLY A1690
ASP A1731
GLU A1733
TYR A1803
TRP A1961
 None
 0.41A 2uy4A-5y29A:
20.0		 2uy4A-5y29A:
13.70
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.
5y2a INSECT GROUP II
CHITINASE

(Ostrinia
furnacalis) 		no annotation 6 TYR A2063
PHE A2094
GLY A2137
ASP A2178
GLU A2180
TRP A2398
 None
 0.57A 2uy4A-5y2aA:
19.5		 2uy4A-5y2aA:
14.68
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.
5y2a INSECT GROUP II
CHITINASE

(Ostrinia
furnacalis) 		no annotation 6 TYR A2063
PHE A2094
GLY A2137
ASP A2178
GLU A2180
TYR A2250
 None
 0.52A 2uy4A-5y2aA:
19.5		 2uy4A-5y2aA:
14.68
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.
5zl9 CHITINASE AB

(Serratia
marcescens) 		no annotation 7 TYR A 163
PHE A 191
GLY A 274
ASP A 313
GLU A 315
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 0.44A 2uy4A-5zl9A:
18.3		 2uy4A-5zl9A:
17.19