SIMILAR PATTERNS OF AMINO ACIDS FOR 2A3A_A_TEPA1433_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 1cnv | CONCANAVALIN B (Canavaliaensiformis) |
PF00704(Glyco_hydro_18) | 6 | TYR A 10PHE A 35GLY A 85ASP A 129TYR A 189TRP A 265 | None | 0.84A | 2a3aA-1cnvA:19.5 | 2a3aA-1cnvA:23.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1d2k | CHITINASE 1 (Coccidioidesimmitis) |
PF00704(Glyco_hydro_18) | 10 | TYR A 43PHE A 71GLY A 130ASP A 169GLU A 171MET A 237TYR A 239ASP A 240TYR A 293TRP A 378 | None | 0.34A | 2a3aA-1d2kA:64.9 | 2a3aA-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 (Serratiamarcescens) |
PF00704(Glyco_hydro_18) | 8 | TYR A 10PHE A 51GLY A 96ASP A 142MET A 212TYR A 214TYR A 292TRP 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 (-4.8A)NGO A 502 (-3.5A) | 0.72A | 2a3aA-1e6zA:12.3 | 2a3aA-1e6zA: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. | 1e6z | CHITINASE B (Serratiamarcescens) |
PF00704(Glyco_hydro_18) | 10 | TYR A 10PHE A 51GLY A 96TRP A 97GLU A 144MET A 212TYR A 214ASP A 215TYR A 292TRP A 403 | NGO A 502 (-3.2A)NGO A 502 (-4.7A)NGO A 502 ( 3.8A)NAG A 503 ( 3.7A)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) | 0.58A | 2a3aA-1e6zA:12.3 | 2a3aA-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 LIKEPROTEIN 1 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 7 | TYR A 27PHE A 58GLY A 98MET A 204TYR A 206ASP A 207TRP A 352 | NAG A -1 (-3.8A)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) | 0.64A | 2a3aA-1hjvA:16.0 | 2a3aA-1hjvA:30.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hjv | CHITINASE-3 LIKEPROTEIN 1 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 6 | TYR A 27PHE A 58GLY A 98TRP A 99MET A 204TRP A 352 | NAG A -1 (-3.8A)NAG A -2 (-4.7A)NAG A -2 ( 4.2A)NAG A 1 (-3.6A)NAG A 1 (-3.7A)NAG A -1 (-3.5A) | 0.64A | 2a3aA-1hjvA:16.0 | 2a3aA-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) | 7 | PHE A 58GLY A 98ASP A 138MET A 210TYR A 212TYR A 267TRP A 358 | AMI A1388 (-4.8A)AMI A1388 ( 3.7A)AMI A1388 (-3.1A)AMI A1388 (-3.3A)AMI A1388 (-4.8A)NAA A1387 (-3.6A)AMI A1388 (-3.5A) | 0.91A | 2a3aA-1hkkA:14.0 | 2a3aA-1hkkA:30.85 | ||
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) | 9 | TYR A 27PHE A 58GLY A 98GLU A 140MET A 210TYR A 212ASP A 213TYR A 267TRP A 358 | AMI A1388 (-3.6A)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) | 0.73A | 2a3aA-1hkkA:14.0 | 2a3aA-1hkkA:30.85 | ||
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 | TYR A 27PHE A 58GLY A 98TRP A 99GLU A 140MET A 210TYR A 212TRP A 358 | AMI A1388 (-3.6A)AMI A1388 (-4.8A)AMI A1388 ( 3.7A)NAA A1390 ( 4.3A)AMI A1388 ( 3.3A)AMI A1388 (-3.3A)AMI A1388 (-4.8A)AMI A1388 (-3.5A) | 0.81A | 2a3aA-1hkkA:14.0 | 2a3aA-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 (Bacilluscirculans) |
PF00704(Glyco_hydro_18) | 10 | TYR A 49PHE A 77GLY A 163ASP A 202GLU A 204MET A 277TYR A 279ASP A 280TYR A 338TRP A 433 | GOL A1007 (-4.1A)GOL A1007 (-4.8A)GOL A1007 ( 3.9A)GOL A1007 (-3.6A)GOL A1007 (-3.7A)GOL A1007 ( 3.3A)GOL A1007 ( 4.8A)NoneNoneGOL A1007 (-4.8A) | 0.44A | 2a3aA-1itxA:16.8 | 2a3aA-1itxA:33.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1itx | GLYCOSYL HYDROLASE (Bacilluscirculans) |
PF00704(Glyco_hydro_18) | 9 | TYR A 49PHE A 77GLY A 163TRP A 164ASP A 202GLU A 204MET A 277TYR A 279TRP A 433 | GOL A1007 (-4.1A)GOL A1007 (-4.8A)GOL A1007 ( 3.9A)NoneGOL A1007 (-3.6A)GOL A1007 (-3.7A)GOL A1007 ( 3.3A)GOL A1007 ( 4.8A)GOL A1007 (-4.8A) | 0.63A | 2a3aA-1itxA:16.8 | 2a3aA-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 (Arthrobactersp. TAD20) |
PF00704(Glyco_hydro_18) | 9 | TYR A 23PHE A 55GLY A 135ASP A 190GLU A 192TYR A 271ASP A 272TYR A 328TRP A 412 | NoneNoneNoneNoneGOL A 530 (-3.9A)GOL A 530 (-4.8A)GOL A 530 (-3.7A)NoneNone | 0.35A | 2a3aA-1kfwA:46.0 | 2a3aA-1kfwA:31.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1kfw | CHITINASE B (Arthrobactersp. TAD20) |
PF00704(Glyco_hydro_18) | 8 | TYR A 23PHE A 55GLY A 135TRP A 136ASP A 190GLU A 192TYR A 271TRP A 412 | NoneNoneNoneNoneNoneGOL A 530 (-3.9A)GOL A 530 (-4.8A)None | 0.55A | 2a3aA-1kfwA:46.0 | 2a3aA-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) | 7 | PHE A 37GLY A 77ASP A 117MET A 189TYR A 191ASP A 192TYR A 246 | None | 0.78A | 2a3aA-1vf8A:14.4 | 2a3aA-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) | 7 | TYR A 6PHE A 37GLY A 77MET A 189TYR A 191ASP A 192TYR A 246 | None | 0.62A | 2a3aA-1vf8A:14.4 | 2a3aA-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) | 7 | TYR A 6PHE A 37GLY A 77TRP A 78MET A 189TYR A 191TYR A 246 | None | 0.87A | 2a3aA-1vf8A:14.4 | 2a3aA-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) | 7 | PHE A 58GLY A 98ASP A 138MET A 210TYR A 212TYR A 267TRP A 360 | None | 0.80A | 2a3aA-1wb0A:14.5 | 2a3aA-1wb0A:30.36 | ||
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) | 10 | TYR A 27PHE A 58GLY A 98TRP A 99GLU A 140MET A 210TYR A 212ASP A 213TYR A 267TRP A 360 | None | 0.63A | 2a3aA-1wb0A:14.5 | 2a3aA-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 (Aspergillusfumigatus) |
PF00704(Glyco_hydro_18) | 10 | TYR A 10PHE A 38GLY A 98ASP A 137GLU A 139MET A 205TYR A 207ASP A 208TYR A 261TRP A 346 | None | 0.52A | 2a3aA-1wnoA:69.7 | 2a3aA-1wnoA:99.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1wno | CHITINASE (Aspergillusfumigatus) |
PF00704(Glyco_hydro_18) | 8 | TYR A 10PHE A 38GLY A 98TRP A 99ASP A 137GLU A 139MET A 205TRP A 346 | None | 0.82A | 2a3aA-1wnoA:69.7 | 2a3aA-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 (Parkiaplatycephala) |
PF00704(Glyco_hydro_18) | 6 | TYR A 6PHE A 32GLY A 80GLU A 127TYR A 182TRP A 253 | None | 0.55A | 2a3aA-2gsjA:19.7 | 2a3aA-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 (Saccharomycescerevisiae) |
PF00704(Glyco_hydro_18) | 6 | TYR A 32PHE A 60GLY A 109GLU A 157TYR A 214TRP A 285 | H33 A1311 ( 4.2A)H33 A1311 (-4.3A)H33 A1311 ( 3.8A)H33 A1311 (-3.7A)H33 A1311 (-4.7A)H33 A1311 (-3.5A) | 0.62A | 2a3aA-2uy3A:20.2 | 2a3aA-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. | 2wk2 | CHITINASE A (Serratiamarcescens) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | TYR A 163PHE A 191GLY A 274ASP A 313MET A 388TYR A 390TYR A 444TRP A 539 | NGT A1565 (-3.6A)SN5 A1564 (-4.6A)NGT A1565 ( 3.9A)NGT A1565 (-3.4A)NGT A1565 (-3.7A)NGT A1565 (-4.7A)NGT A1565 ( 4.9A)NGT A1565 ( 3.5A) | 0.76A | 2a3aA-2wk2A:13.3 | 2a3aA-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. | 2wk2 | CHITINASE A (Serratiamarcescens) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 9 | TYR A 163PHE A 191GLY A 274GLU A 315MET A 388TYR A 390ASP A 391TYR A 444TRP A 539 | NGT A1565 (-3.6A)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) | 0.38A | 2a3aA-2wk2A:13.3 | 2a3aA-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. | 2wk2 | CHITINASE A (Serratiamarcescens) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | TYR A 163PHE A 191GLY A 274TRP A 275GLU A 315MET A 388TYR A 390TRP A 539 | NGT A1565 (-3.6A)SN5 A1564 (-4.6A)NGT A1565 ( 3.9A)SN5 A1566 (-3.3A)SN5 A1566 ( 2.9A)NGT A1565 (-3.7A)NGT A1565 (-4.7A)NGT A1565 ( 3.5A) | 0.56A | 2a3aA-2wk2A:13.3 | 2a3aA-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 | ASPERGILLUSFUMIGATUS CHITINASEA1 (Aspergillusfumigatus) |
PF00704(Glyco_hydro_18) | 6 | TYR A 34PHE A 60GLY A 123GLU A 174TYR A 232TRP A 312 | KLS A1338 (-3.4A)NoneNoneKLS A1338 (-2.9A)KLS A1338 (-4.8A)KLS A1338 (-3.5A) | 0.59A | 2a3aA-2xvnA:21.3 | 2a3aA-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 MAMMALIANCHITINASE (Homo sapiens) |
PF00704(Glyco_hydro_18) | 7 | PHE A 58GLY A 98ASP A 138MET A 210TYR A 212TYR A 267TRP A 360 | CX9 A1398 (-4.5A)CX9 A1398 (-3.5A)CX9 A1398 (-3.0A)CX9 A1398 (-3.3A)CX9 A1398 (-4.3A)NoneCX9 A1398 ( 3.3A) | 0.78A | 2a3aA-2ybuA:11.5 | 2a3aA-2ybuA:31.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ybu | ACIDIC MAMMALIANCHITINASE (Homo sapiens) |
PF00704(Glyco_hydro_18) | 10 | TYR A 27PHE A 58GLY A 98TRP A 99GLU A 140MET A 210TYR A 212ASP A 213TYR A 267TRP A 360 | NoneCX9 A1398 (-4.5A)CX9 A1398 (-3.5A)CX9 A1399 ( 3.4A)CX9 A1398 (-3.7A)CX9 A1398 (-3.3A)CX9 A1398 (-4.3A)CX9 A1398 ( 4.4A)NoneCX9 A1398 ( 3.3A) | 0.67A | 2a3aA-2ybuA:11.5 | 2a3aA-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 (Pyrococcusfuriosus) |
no annotation | 6 | TYR A 421PHE A 448GLY A 489GLU A 526MET A 585TRP A 664 | NoneGOL A 2 (-4.6A)GOL A 2 ( 3.7A)GOL A 2 (-3.7A)GOL A 2 ( 4.4A)GOL A 2 (-3.8A) | 0.73A | 2a3aA-3afbA:19.2 | 2a3aA-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 (Nicotianatabacum) |
PF00704(Glyco_hydro_18) | 10 | TYR A 7PHE A 31GLY A 73ASP A 113GLU A 115MET A 181TYR A 183ASP A 184TYR A 234TRP A 326 | EDO A 357 ( 4.5A)EDO A 357 (-4.8A)EDO A 357 ( 4.2A)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)NoneEDO A 357 (-4.4A) | 0.55A | 2a3aA-3alfA:13.3 | 2a3aA-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 (Arabidopsisthaliana) |
PF00704(Glyco_hydro_18) | 10 | TYR A 8PHE A 32GLY A 74ASP A 114GLU A 116MET A 182TYR A 184ASP A 185TYR A 235TRP A 324 | None | 0.54A | 2a3aA-3aquA:41.3 | 2a3aA-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) | 9 | TYR A 164PHE A 192GLY A 274ASP A 313MET A 389TYR A 391ASP A 392TYR A 461TRP A 570 | None | 0.46A | 2a3aA-3b9eA:12.0 | 2a3aA-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. | 3b9e | CHITINASE A (Vibrio harveyi) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | TYR A 164PHE A 192GLY A 274TRP A 275ASP A 313MET A 389TYR A 391TRP A 570 | None | 0.50A | 2a3aA-3b9eA:12.0 | 2a3aA-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. | 3ebv | CHINITASE A (Streptomycescoelicolor) |
PF00704(Glyco_hydro_18) | 6 | TYR A 10PHE A 37GLY A 84GLU A 121TYR A 181TRP A 271 | None | 0.59A | 2a3aA-3ebvA:22.9 | 2a3aA-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 (Bacteroidesthetaiotaomicron) |
PF00704(Glyco_hydro_18) | 7 | TYR A 52PHE A 79ASP A 155MET A 211TYR A 213TYR A 256TRP A 322 | NoneNoneNoneNoneNoneGOL A 356 (-4.3A)None | 0.91A | 2a3aA-3fndA:31.5 | 2a3aA-3fndA:24.49 | ||
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. | 3fnd | CHITINASE (Bacteroidesthetaiotaomicron) |
PF00704(Glyco_hydro_18) | 8 | TYR A 52PHE A 79GLU A 157MET A 211TYR A 213ASP A 214TYR A 256TRP A 322 | NoneNoneNoneNoneNoneNoneGOL A 356 (-4.3A)None | 0.49A | 2a3aA-3fndA:31.5 | 2a3aA-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 (Clonostachysrosea) |
PF00704(Glyco_hydro_18) | 10 | TYR A 46PHE A 74GLY A 133ASP A 172GLU A 174MET A 240TYR A 242ASP A 243TYR A 296TRP A 381 | None | 0.34A | 2a3aA-3g6lA:63.8 | 2a3aA-3g6lA:54.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3g6l | CHITINASE (Clonostachysrosea) |
PF00704(Glyco_hydro_18) | 7 | TYR A 46PHE A 74GLY A 133TRP A 134ASP A 172GLU A 174TRP A 381 | None | 0.82A | 2a3aA-3g6lA:63.8 | 2a3aA-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 CHITINASEII (Klebsiellapneumoniae) |
PF00704(Glyco_hydro_18) | 10 | TYR A 28PHE A 58GLY A 113ASP A 151GLU A 153MET A 220TYR A 222ASP A 223TYR A 276TRP A 395 | None | 0.49A | 2a3aA-3qokA:37.7 | 2a3aA-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. | 3qok | PUTATIVE CHITINASEII (Klebsiellapneumoniae) |
PF00704(Glyco_hydro_18) | 8 | TYR A 28PHE A 58GLY A 113TRP A 114ASP A 151GLU A 153MET A 220TRP A 395 | None | 0.69A | 2a3aA-3qokA:37.7 | 2a3aA-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 (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18) | 10 | TYR A 30PHE A 61GLY A 106ASP A 146GLU A 148MET A 215TYR A 217ASP A 218TYR A 272TRP A 372 | None | 0.62A | 2a3aA-3w4rA:11.1 | 2a3aA-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. | 3w4r | CHITINASE (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18) | 9 | TYR A 30PHE A 61GLY A 106TRP A 107ASP A 146GLU A 148MET A 215TYR A 217TRP A 372 | None | 0.70A | 2a3aA-3w4rA:11.1 | 2a3aA-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 (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18) | 8 | PHE A 61GLY A 106ASP A 146MET A 215TYR A 217ASP A 218TYR A 272TRP A 372 | NAG A 501 (-4.5A)NAG A 501 (-3.6A)NAG A 501 (-3.0A)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) | 0.84A | 2a3aA-3wl1A:11.1 | 2a3aA-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. | 3wl1 | CHITINASE (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18) | 9 | TYR A 30PHE A 61GLY A 106GLU A 148MET A 215TYR A 217ASP A 218TYR A 272TRP A 372 | NAG A 501 (-3.8A)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) | 0.63A | 2a3aA-3wl1A:11.1 | 2a3aA-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. | 3wl1 | CHITINASE (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18) | 8 | TYR A 30PHE A 61GLY A 106TRP A 107GLU A 148MET A 215TYR A 217TRP A 372 | NAG A 501 (-3.8A)NAG A 501 (-4.5A)NAG A 501 (-3.6A)NAG A 505 ( 3.4A)NAG A 501 (-2.7A)NAG A 501 (-3.5A)NAG A 501 (-4.6A)NAG A 501 (-3.7A) | 0.64A | 2a3aA-3wl1A:11.1 | 2a3aA-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 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 7 | TYR A 73PHE A 117ASP A 254MET A 323TYR A 325ASP A 326TYR A 379 | None | 1.00A | 2a3aA-4a5qA:34.3 | 2a3aA-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 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 7 | TYR A 73PHE A 117GLY A 214ASP A 254ASP A 326TYR A 379TRP A 486 | None | 0.91A | 2a3aA-4a5qA:34.3 | 2a3aA-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 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 8 | TYR A 73PHE A 117GLY A 214ASP A 254GLU A 256MET A 323ASP A 326TYR A 379 | None | 0.81A | 2a3aA-4a5qA:34.3 | 2a3aA-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 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 7 | TYR A 73PHE A 117GLY A 214TRP A 215ASP A 254GLU A 256MET A 323 | None | 0.90A | 2a3aA-4a5qA:34.3 | 2a3aA-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-LIKEPROTEIN 2 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 6 | TYR A 32PHE A 63GLY A 103ASP A 213TYR A 269TRP A 360 | NAG A 401 (-3.9A)NoneNAG A 401 (-3.5A)NAG A 401 (-2.8A)NAG A 400 (-3.7A)NAG A 401 (-3.7A) | 0.75A | 2a3aA-4ay1A:15.1 | 2a3aA-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 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 7 | TYR A 156PHE A 200GLY A 307ASP A 347ASP A 425TYR A 482TRP A 582 | NoneNoneNoneNoneNoneNoneGOL A 701 (-4.2A) | 0.89A | 2a3aA-4dwsA:12.6 | 2a3aA-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 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 9 | TYR A 156PHE A 200GLY A 307ASP A 347GLU A 349MET A 422TYR A 424ASP A 425TYR A 482 | None | 0.57A | 2a3aA-4dwsA:12.6 | 2a3aA-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 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 7 | TYR A 156PHE A 200GLY A 307TRP A 308ASP A 347GLU A 349MET A 422 | None | 0.78A | 2a3aA-4dwsA:12.6 | 2a3aA-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) | 7 | PHE A 34GLY A 76ASP A 117MET A 189TYR A 191ASP A 192TRP A 327 | None | 0.84A | 2a3aA-4mnmA:40.9 | 2a3aA-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 HYDROLASEFAMILY 18 (Serratiaproteamaculans) |
PF00704(Glyco_hydro_18) | 8 | TYR A 28PHE A 58GLY A 113ASP A 151MET A 220TYR A 222TYR A 276TRP A 395 | ACT A 502 (-3.4A)NoneACT A 502 ( 4.6A)ACT A 502 (-3.0A)ACT A 502 ( 3.1A)GOL A 504 ( 4.6A)GOL A 504 ( 4.7A)GOL A 504 (-3.7A) | 0.84A | 2a3aA-4q22A:37.7 | 2a3aA-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 HYDROLASEFAMILY 18 (Serratiaproteamaculans) |
PF00704(Glyco_hydro_18) | 9 | TYR A 28PHE A 58GLY A 113GLU A 153MET A 220TYR A 222ASP A 223TYR A 276TRP A 395 | ACT A 502 (-3.4A)NoneACT 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) | 0.55A | 2a3aA-4q22A:37.7 | 2a3aA-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 HYDROLASEFAMILY 18 (Serratiaproteamaculans) |
PF00704(Glyco_hydro_18) | 7 | TYR A 28PHE A 58GLY A 113TRP A 114GLU A 153MET A 220TRP A 395 | ACT A 502 (-3.4A)NoneACT A 502 ( 4.6A)NoneACT A 502 (-3.8A)ACT A 502 ( 3.1A)GOL A 504 (-3.7A) | 0.78A | 2a3aA-4q22A:37.7 | 2a3aA-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 (Pseudomonasprotegens) |
PF00704(Glyco_hydro_18) | 7 | TYR A 37GLU A 149MET A 211TYR A 213ASP A 214TYR A 263TRP A 349 | None | 0.67A | 2a3aA-4q6tA:30.7 | 2a3aA-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-LYTICENZYME (Bacillus cereus) |
PF00704(Glyco_hydro_18)PF01476(LysM) | 6 | TYR A 109GLU A 219MET A 281TYR A 283TYR A 324TRP A 407 | None | 0.68A | 2a3aA-4s3jA:29.8 | 2a3aA-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-LYTICENZYME (Bacillus cereus) |
PF00704(Glyco_hydro_18)PF01476(LysM) | 6 | TYR A 109MET A 281TYR A 283ASP A 284TYR A 324TRP A 407 | None | 0.68A | 2a3aA-4s3jA:29.8 | 2a3aA-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 (Chromobacteriumviolaceum) |
PF00704(Glyco_hydro_18)PF06483(ChiC) | 9 | TYR A 159PHE A 190GLY A 254ASP A 312MET A 395TYR A 397ASP A 398TYR A 464TRP A 603 | NoneNoneNoneNone 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) | 0.78A | 2a3aA-4txgA:34.8 | 2a3aA-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. | 4txg | CHITINASE (Chromobacteriumviolaceum) |
PF00704(Glyco_hydro_18)PF06483(ChiC) | 10 | TYR A 159PHE A 190GLY A 254TRP A 255GLU A 314MET A 395TYR A 397ASP A 398TYR A 464TRP A 603 | NoneNoneNoneNone 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) | 0.62A | 2a3aA-4txgA:34.8 | 2a3aA-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-RELATEDAGGLUTININ (Robiniapseudoacacia) |
PF00704(Glyco_hydro_18) | 10 | TYR A 6PHE A 30GLY A 72ASP A 114GLU A 116MET A 183TYR A 185ASP A 186TYR A 236TRP A 317 | MPD A 401 (-3.5A)NoneMPD A 401 ( 4.6A)MPD A 401 (-4.3A)MPD A 401 (-2.7A)MPD A 401 (-3.0A)MPD A 401 (-4.8A)NoneNoneMPD A 401 (-3.8A) | 0.67A | 2a3aA-4uriA:40.4 | 2a3aA-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 (Streptomycesthermoviolaceus) |
no annotation | 9 | TYR B 46PHE B 78GLY B 141ASP B 181GLU B 183MET B 248TYR B 250ASP B 251TYR B 305 | NoneNoneNoneNoneNoneNoneNoneMLI B 501 ( 4.7A)None | 0.61A | 2a3aA-4w5uB:12.0 | 2a3aA-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 (Streptomycesthermoviolaceus) |
no annotation | 9 | TYR B 46PHE B 78GLY B 141ASP B 181GLU B 183TYR B 250ASP B 251TYR B 305TRP B 388 | NoneNoneNoneNoneNoneNoneMLI B 501 ( 4.7A)NoneNone | 0.79A | 2a3aA-4w5uB:12.0 | 2a3aA-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 (Streptomycesthermoviolaceus) |
no annotation | 9 | TYR B 46PHE B 78GLY B 141TRP B 142ASP B 181GLU B 183MET B 248TYR B 250ASP B 251 | NoneNoneNoneMLI B 501 ( 3.8A)NoneNoneNoneNoneMLI B 501 ( 4.7A) | 0.73A | 2a3aA-4w5uB:12.0 | 2a3aA-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 (Streptomycesthermoviolaceus) |
no annotation | 9 | TYR B 46PHE B 78GLY B 141TRP B 142ASP B 181GLU B 183TYR B 250ASP B 251TRP B 388 | NoneNoneNoneMLI B 501 ( 3.8A)NoneNoneNoneMLI B 501 ( 4.7A)None | 0.88A | 2a3aA-4w5uB:12.0 | 2a3aA-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 HYDROLASEFAMILY 18 (Desulfitobacteriumhafniense) |
PF00704(Glyco_hydro_18) | 7 | TYR A 348GLU A 460MET A 530TYR A 532ASP A 533TYR A 574TRP A 666 | None CA A 704 (-2.8A) CA A 704 ( 4.4A)NoneNoneNoneNone | 0.61A | 2a3aA-4wiwA:29.4 | 2a3aA-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 (Autographacalifornicamultiplenucleopolyhedrovirus) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 10 | TYR A 153PHE A 181GLY A 264ASP A 303GLU A 305MET A 379TYR A 381ASP A 382TYR A 435TRP A 528 | 58Y A 605 (-3.6A)58Y A 605 (-4.5A)58Y A 605 ( 4.2A)None58Y A 605 (-3.1A)58Y A 605 (-3.3A)58Y A 605 (-4.9A)58Y A 605 ( 3.0A)None58Y A 605 (-3.7A) | 0.39A | 2a3aA-5df0A:43.3 | 2a3aA-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. | 5df0 | AC-CHIA (Autographacalifornicamultiplenucleopolyhedrovirus) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | TYR A 153PHE A 181GLY A 264TRP A 265ASP A 303GLU A 305MET A 379TRP A 528 | 58Y A 605 (-3.6A)58Y A 605 (-4.5A)58Y A 605 ( 4.2A)NAG A 603 ( 3.9A)None58Y A 605 (-3.1A)58Y A 605 (-3.3A)58Y A 605 (-3.7A) | 0.64A | 2a3aA-5df0A:43.3 | 2a3aA-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 (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 10 | TYR A 156PHE A 184GLY A 267ASP A 306GLU A 308MET A 381TYR A 383ASP A 384TYR A 437TRP A 532 | TYR A 156 ( 1.3A)PHE A 184 ( 1.3A)GLY A 267 ( 0.0A)ASP A 306 ( 0.5A)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) | 0.39A | 2a3aA-5gprA:12.4 | 2a3aA-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. | 5gpr | CHITINASE (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | TYR A 156PHE A 184GLY A 267TRP A 268ASP A 306GLU A 308MET A 381TRP A 532 | TYR A 156 ( 1.3A)PHE A 184 ( 1.3A)GLY A 267 ( 0.0A)TRP A 268 ( 0.5A)ASP A 306 ( 0.5A)GLU A 308 ( 0.6A)MET A 381 ( 0.0A)TRP A 532 ( 0.5A) | 0.65A | 2a3aA-5gprA:12.4 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 10 | TYR B 564PHE B 590GLY B 651ASP B 689GLU B 691MET B 764TYR B 766ASP B 767TYR B 816TRP B 905 | None | 0.49A | 2a3aA-5gztB:15.7 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 8 | TYR B 564PHE B 590GLY B 651TRP B 652ASP B 689GLU B 691MET B 764TRP B 905 | None | 0.68A | 2a3aA-5gztB:15.7 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 10 | TYR B1051PHE B1077GLY B1137ASP B1175GLU B1177MET B1250TYR B1252ASP B1253TYR B1304TRP B1396 | None | 0.60A | 2a3aA-5gztB:15.7 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 10 | TYR B1051PHE B1077GLY B1137TRP B1138ASP B1175GLU B1177MET B1250TYR B1252ASP B1253TRP B1396 | None | 0.67A | 2a3aA-5gztB:15.7 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 10 | TYR A 564PHE A 590GLY A 651ASP A 689GLU A 691MET A 764TYR A 766ASP A 767TYR A 816TRP A 905 | None | 0.51A | 2a3aA-5gzuA:11.1 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 8 | TYR A 564PHE A 590GLY A 651TRP A 652ASP A 689GLU A 691MET A 764TRP A 905 | None | 0.72A | 2a3aA-5gzuA:11.1 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 10 | TYR A1051PHE A1077GLY A1137ASP A1175GLU A1177MET A1250TYR A1252ASP A1253TYR A1304TRP A1396 | None | 0.61A | 2a3aA-5gzuA:11.1 | 2a3aA-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 (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 9 | TYR A1051PHE A1077GLY A1137TRP A1138ASP A1175GLU A1177MET A1250TYR A1252TRP A1396 | None | 0.61A | 2a3aA-5gzuA:11.1 | 2a3aA-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 (Chromobacteriumviolaceum) |
PF00704(Glyco_hydro_18) | 6 | TYR A 5GLU A 111MET A 174TYR A 176ASP A 177TYR A 217 | HIS A 505 ( 4.1A)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) | 0.50A | 2a3aA-5jh8A:31.2 | 2a3aA-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 (Ostriniafurnacalis) |
no annotation | 9 | TYR A 98PHE A 129GLY A 175ASP A 215MET A 283TYR A 285ASP A 286TYR A 340TRP A 433 | NAG A 504 (-3.7A)NAG A 505 (-4.5A)NAG A 504 (-3.7A)NAG A 504 (-3.8A)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) | 0.63A | 2a3aA-5wvbA:11.8 | 2a3aA-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. | 5wvb | CHITINASE (Ostriniafurnacalis) |
no annotation | 8 | TYR A 98PHE A 129GLY A 175TRP A 176ASP A 215MET A 283TYR A 285TRP A 433 | NAG A 504 (-3.7A)NAG A 505 (-4.5A)NAG A 504 (-3.7A)NAG A 503 (-3.3A)NAG A 504 (-3.8A)NAG A 503 (-4.0A)NAG A 504 (-4.5A)NAG A 504 (-3.6A) | 0.74A | 2a3aA-5wvbA:11.8 | 2a3aA-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 (Ostriniafurnacalis) |
no annotation | 9 | TYR A 534PHE A 565GLY A 605ASP A 645MET A 713TYR A 715ASP A 716TYR A 770TRP A 864 | NAG A1003 ( 4.2A)NAG A1003 ( 4.8A)NAG A1003 (-3.5A)NAG A1003 (-3.9A)NAG A1003 (-3.6A)NAG A1003 (-4.5A)NAG A1003 (-3.1A)NAG A1002 (-4.2A)NAG A1003 (-3.4A) | 0.56A | 2a3aA-5wvgA:11.7 | 2a3aA-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. | 5wvg | CHITINASE (Ostriniafurnacalis) |
no annotation | 7 | TYR A 534PHE A 565GLY A 605TRP A 606ASP A 645MET A 713TRP A 864 | NAG A1003 ( 4.2A)NAG A1003 ( 4.8A)NAG A1003 (-3.5A)NAG A1004 (-3.4A)NAG A1003 (-3.9A)NAG A1003 (-3.6A)NAG A1003 (-3.4A) | 0.61A | 2a3aA-5wvgA:11.7 | 2a3aA-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-LIKEPROTEIN 1 (Mus musculus) |
no annotation | 7 | TYR A 27PHE A 58GLY A 99TRP A 100MET A 205TYR A 207TRP 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. | 5xwq | FUNGAL CHITINASEFROM RHIZOMUCORMIEHEI (NATIVEPROTEIN) (Rhizomucormiehei) |
no annotation | 8 | TYR A 82PHE A 104GLY A 141ASP A 180MET A 254TYR A 256TYR A 310TRP A 425 | None | 0.83A | 2a3aA-5xwqA:10.6 | 2a3aA-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. | 5xwq | FUNGAL CHITINASEFROM RHIZOMUCORMIEHEI (NATIVEPROTEIN) (Rhizomucormiehei) |
no annotation | 9 | TYR A 82PHE A 104GLY A 141GLU A 182MET A 254TYR A 256ASP A 257TYR A 310TRP A 425 | None | 0.48A | 2a3aA-5xwqA:10.6 | 2a3aA-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. | 5xwq | FUNGAL CHITINASEFROM RHIZOMUCORMIEHEI (NATIVEPROTEIN) (Rhizomucormiehei) |
no annotation | 8 | TYR A 82PHE A 104GLY A 141TRP A 142GLU A 182MET A 254TYR A 256TRP A 425 | None | 0.58A | 2a3aA-5xwqA:10.6 | 2a3aA-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 IICHITINASE (Ostriniafurnacalis) |
no annotation | 8 | PHE A1648GLY A1690ASP A1731MET A1801TYR A1803ASP A1804TYR A1856TRP A1961 | None | 0.76A | 2a3aA-5y29A:43.4 | 2a3aA-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. | 5y29 | INSECT GROUP IICHITINASE (Ostriniafurnacalis) |
no annotation | 9 | TYR A1617PHE A1648GLY A1690GLU A1733MET A1801TYR A1803ASP A1804TYR A1856TRP A1961 | None | 0.50A | 2a3aA-5y29A:43.4 | 2a3aA-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. | 5y29 | INSECT GROUP IICHITINASE (Ostriniafurnacalis) |
no annotation | 8 | TYR A1617PHE A1648GLY A1690TRP A1691GLU A1733MET A1801TYR A1803TRP A1961 | None | 0.63A | 2a3aA-5y29A:43.4 | 2a3aA-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 IICHITINASE (Ostriniafurnacalis) |
no annotation | 7 | PHE A2094GLY A2137ASP A2178MET A2248TYR A2250ASP A2251TYR A2303 | None | 0.78A | 2a3aA-5y2aA:11.9 | 2a3aA-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 IICHITINASE (Ostriniafurnacalis) |
no annotation | 7 | TYR A2063PHE A2094GLY A2137GLU A2180ASP A2251TYR A2303TRP A2398 | None | 0.81A | 2a3aA-5y2aA:11.9 | 2a3aA-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 IICHITINASE (Ostriniafurnacalis) |
no annotation | 8 | TYR A2063PHE A2094GLY A2137GLU A2180MET A2248TYR A2250ASP A2251TYR A2303 | None | 0.56A | 2a3aA-5y2aA:11.9 | 2a3aA-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 IICHITINASE (Ostriniafurnacalis) |
no annotation | 7 | TYR A2063PHE A2094GLY A2137TRP A2138GLU A2180ASP A2251TRP A2398 | None | 0.82A | 2a3aA-5y2aA:11.9 | 2a3aA-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 IICHITINASE (Ostriniafurnacalis) |
no annotation | 8 | TYR A2063PHE A2094GLY A2137TRP A2138GLU A2180MET A2248TYR A2250ASP A2251 | None | 0.66A | 2a3aA-5y2aA:11.9 | 2a3aA-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 (Serratiamarcescens) |
no annotation | 8 | TYR A 163PHE A 191GLY A 274ASP A 313MET A 390TYR A 392TYR A 446TRP 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 703 (-3.5A)GOL A 706 ( 3.8A) | 0.79A | 2a3aA-5zl9A:6.1 | 2a3aA-5zl9A:10.86 | ||
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. | 5zl9 | CHITINASE AB (Serratiamarcescens) |
no annotation | 9 | TYR A 163PHE A 191GLY A 274GLU A 315MET A 390TYR A 392ASP A 393TYR A 446TRP A 541 | GOL A 706 (-4.1A)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) | 0.47A | 2a3aA-5zl9A:6.1 | 2a3aA-5zl9A:10.86 | ||
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. | 5zl9 | CHITINASE AB (Serratiamarcescens) |
no annotation | 8 | TYR A 163PHE A 191GLY A 274TRP A 275GLU A 315MET A 390TYR A 392TRP A 541 | GOL A 706 (-4.1A)GOL A 706 (-4.9A)GOL A 706 ( 4.1A)NoneGOL A 706 (-3.3A)GOL A 706 (-3.3A)GOL A 706 (-4.8A)GOL A 706 ( 3.8A) | 0.60A | 2a3aA-5zl9A:6.1 | 2a3aA-5zl9A:10.86 |