SIMILAR PATTERNS OF AMINO ACIDS FOR 2A3A_B_TEPB2433_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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
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) | 8 | PHE A 71GLY A 130GLU A 171MET A 237TYR A 239ASP A 240TYR A 293TRP A 378 | None | 0.30A | 2a3aB-1d2kA:65.4 | 2a3aB-1d2kA:59.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1e6z | CHITINASE B (Serratiamarcescens) |
PF00704(Glyco_hydro_18) | 8 | PHE A 51GLY A 96GLU A 144MET A 212TYR A 214ASP A 215TYR A 292TRP A 403 | NGO A 502 (-4.7A)NGO A 502 ( 3.8A)NGO A 502 (-3.4A)NGO A 502 (-3.4A)NGO A 502 (-4.5A)NGO A 502 ( 3.1A)NGO A 502 (-4.8A)NGO A 502 (-3.5A) | 0.46A | 2a3aB-1e6zA:9.7 | 2a3aB-1e6zA:28.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hjv | CHITINASE-3 LIKEPROTEIN 1 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 6 | PHE A 58GLY A 98MET A 204TYR A 206ASP A 207TRP A 352 | NAG A -2 (-4.7A)NAG A -2 ( 4.2A)NAG A 1 (-3.7A)NAG A -1 (-4.6A)NAG A -1 (-3.7A)NAG A -1 (-3.5A) | 0.49A | 2a3aB-1hjvA:43.5 | 2a3aB-1hjvA:30.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hkk | CHITOTRIOSIDASE-1 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 8 | PHE A 58GLY A 98GLU A 140MET A 210TYR A 212ASP A 213TYR A 267TRP A 358 | AMI A1388 (-4.8A)AMI A1388 ( 3.7A)AMI A1388 ( 3.3A)AMI A1388 (-3.3A)AMI A1388 (-4.8A)AMI A1388 ( 2.9A)NAA A1387 (-3.6A)AMI A1388 (-3.5A) | 0.56A | 2a3aB-1hkkA:43.9 | 2a3aB-1hkkA:30.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1itx | GLYCOSYL HYDROLASE (Bacilluscirculans) |
PF00704(Glyco_hydro_18) | 8 | PHE A 77GLY A 163GLU A 204MET A 277TYR A 279ASP A 280TYR A 338TRP A 433 | GOL A1007 (-4.8A)GOL A1007 ( 3.9A)GOL A1007 (-3.7A)GOL A1007 ( 3.3A)GOL A1007 ( 4.8A)NoneNoneGOL A1007 (-4.8A) | 0.50A | 2a3aB-1itxA:5.5 | 2a3aB-1itxA:33.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1kfw | CHITINASE B (Arthrobactersp. TAD20) |
PF00704(Glyco_hydro_18) | 7 | PHE A 55GLY A 135GLU A 192TYR A 271ASP A 272TYR A 328TRP A 412 | NoneNoneGOL A 530 (-3.9A)GOL A 530 (-4.8A)GOL A 530 (-3.7A)NoneNone | 0.45A | 2a3aB-1kfwA:46.2 | 2a3aB-1kfwA:31.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1vf8 | SECRETORY PROTEIN (Mus musculus) |
PF00704(Glyco_hydro_18) | 5 | PHE A 37GLY A 77ASP A 192TYR A 246TRP A 339 | None | 0.91A | 2a3aB-1vf8A:44.1 | 2a3aB-1vf8A:26.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1vf8 | SECRETORY PROTEIN (Mus musculus) |
PF00704(Glyco_hydro_18) | 6 | PHE A 37GLY A 77MET A 189TYR A 191ASP A 192TYR A 246 | None | 0.42A | 2a3aB-1vf8A:44.1 | 2a3aB-1vf8A:26.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1wb0 | CHITOTRIOSIDASE 1 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 8 | PHE A 58GLY A 98GLU A 140MET A 210TYR A 212ASP A 213TYR A 267TRP A 360 | None | 0.48A | 2a3aB-1wb0A:43.6 | 2a3aB-1wb0A:30.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1wno | CHITINASE (Aspergillusfumigatus) |
PF00704(Glyco_hydro_18) | 8 | PHE A 38GLY A 98GLU A 139MET A 205TYR A 207ASP A 208TYR A 261TRP A 346 | None | 0.56A | 2a3aB-1wnoA:70.1 | 2a3aB-1wnoA:99.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2gsj | PROTEIN PPL-2 (Parkiaplatycephala) |
PF00704(Glyco_hydro_18) | 5 | PHE A 32GLY A 80GLU A 127TYR A 182TRP A 253 | None | 0.56A | 2a3aB-2gsjA:19.6 | 2a3aB-2gsjA:23.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2uy3 | ENDOCHITINASE (Saccharomycescerevisiae) |
PF00704(Glyco_hydro_18) | 5 | PHE A 60GLY A 109GLU A 157TYR A 214TRP A 285 | H33 A1311 (-4.3A)H33 A1311 ( 3.8A)H33 A1311 (-3.7A)H33 A1311 (-4.7A)H33 A1311 (-3.5A) | 0.66A | 2a3aB-2uy3A:20.3 | 2a3aB-2uy3A:25.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2w20 | SIALIDASE A (Streptococcuspneumoniae) |
PF13088(BNR_2) | 5 | GLY A 506MET A 435TYR A 535ASP A 553TYR A 453 | None | 1.35A | 2a3aB-2w20A:undetectable | 2a3aB-2w20A:20.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2wk2 | CHITINASE A (Serratiamarcescens) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | PHE A 191GLY A 274GLU A 315MET A 388TYR A 390ASP A 391TYR A 444TRP A 539 | SN5 A1564 (-4.6A)NGT A1565 ( 3.9A)SN5 A1566 ( 2.9A)NGT A1565 (-3.7A)NGT A1565 (-4.7A)NGT A1565 (-2.9A)NGT A1565 ( 4.9A)NGT A1565 ( 3.5A) | 0.39A | 2a3aB-2wk2A:43.5 | 2a3aB-2wk2A:28.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xvn | ASPERGILLUSFUMIGATUS CHITINASEA1 (Aspergillusfumigatus) |
PF00704(Glyco_hydro_18) | 5 | PHE A 60GLY A 123GLU A 174TYR A 232TRP A 312 | NoneNoneKLS A1338 (-2.9A)KLS A1338 (-4.8A)KLS A1338 (-3.5A) | 0.61A | 2a3aB-2xvnA:21.2 | 2a3aB-2xvnA:23.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ybu | ACIDIC MAMMALIANCHITINASE (Homo sapiens) |
PF00704(Glyco_hydro_18) | 8 | PHE A 58GLY A 98GLU A 140MET A 210TYR A 212ASP A 213TYR A 267TRP A 360 | CX9 A1398 (-4.5A)CX9 A1398 (-3.5A)CX9 A1398 (-3.7A)CX9 A1398 (-3.3A)CX9 A1398 (-4.3A)CX9 A1398 ( 4.4A)NoneCX9 A1398 ( 3.3A) | 0.44A | 2a3aB-2ybuA:44.5 | 2a3aB-2ybuA:31.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3afb | PUTATIVE CHITINASE (Pyrococcusfuriosus) |
no annotation | 5 | PHE A 448GLY A 489GLU A 526ASP A 636TRP A 664 | GOL A 2 (-4.6A)GOL A 2 ( 3.7A)GOL A 2 (-3.7A)GOL A 718 ( 3.8A)GOL A 2 (-3.8A) | 0.73A | 2a3aB-3afbA:19.3 | 2a3aB-3afbA:21.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3afb | PUTATIVE CHITINASE (Pyrococcusfuriosus) |
no annotation | 5 | PHE A 448GLY A 489GLU A 526MET A 585ASP A 588 | GOL A 2 (-4.6A)GOL A 2 ( 3.7A)GOL A 2 (-3.7A)GOL A 2 ( 4.4A)None | 0.84A | 2a3aB-3afbA:19.3 | 2a3aB-3afbA:21.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3afb | PUTATIVE CHITINASE (Pyrococcusfuriosus) |
no annotation | 5 | PHE A 448GLY A 489GLU A 526MET A 585TRP A 664 | GOL A 2 (-4.6A)GOL A 2 ( 3.7A)GOL A 2 (-3.7A)GOL A 2 ( 4.4A)GOL A 2 (-3.8A) | 0.84A | 2a3aB-3afbA:19.3 | 2a3aB-3afbA:21.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3alf | CHITINASE, CLASS V (Nicotianatabacum) |
PF00704(Glyco_hydro_18) | 6 | GLY A 74GLU A 115MET A 181TYR A 183TYR A 234TRP A 326 | NoneEDO A 357 (-2.8A)EDO A 357 ( 3.3A)EDO A 359 ( 4.7A)NoneEDO A 357 (-4.4A) | 1.21A | 2a3aB-3alfA:41.5 | 2a3aB-3alfA:29.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3alf | CHITINASE, CLASS V (Nicotianatabacum) |
PF00704(Glyco_hydro_18) | 8 | PHE A 31GLY A 73GLU A 115MET A 181TYR A 183ASP A 184TYR A 234TRP A 326 | EDO A 357 (-4.8A)EDO A 357 ( 4.2A)EDO A 357 (-2.8A)EDO A 357 ( 3.3A)EDO A 359 ( 4.7A)EDO A 359 (-4.5A)NoneEDO A 357 (-4.4A) | 0.43A | 2a3aB-3alfA:41.5 | 2a3aB-3alfA:29.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3aqu | AT4G19810 (Arabidopsisthaliana) |
PF00704(Glyco_hydro_18) | 5 | GLY A 75GLU A 116MET A 182TYR A 184TRP A 324 | None | 1.21A | 2a3aB-3aquA:41.5 | 2a3aB-3aquA:27.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3aqu | AT4G19810 (Arabidopsisthaliana) |
PF00704(Glyco_hydro_18) | 8 | PHE A 32GLY A 74GLU A 116MET A 182TYR A 184ASP A 185TYR A 235TRP A 324 | None | 0.43A | 2a3aB-3aquA:41.5 | 2a3aB-3aquA:27.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3b9e | CHITINASE A (Vibrio harveyi) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 7 | PHE A 192GLY A 274MET A 389TYR A 391ASP A 392TYR A 461TRP A 570 | None | 0.44A | 2a3aB-3b9eA:39.9 | 2a3aB-3b9eA:27.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bxw | CHITINASEDOMAIN-CONTAININGPROTEIN 1 (Homo sapiens) |
no annotation | 5 | GLU B 170MET B 237TYR B 239TYR B 280TRP B 358 | None | 1.12A | 2a3aB-3bxwB:26.6 | 2a3aB-3bxwB:24.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ebv | CHINITASE A (Streptomycescoelicolor) |
PF00704(Glyco_hydro_18) | 5 | PHE A 37GLY A 84GLU A 121TYR A 181TRP A 271 | None | 0.59A | 2a3aB-3ebvA:23.0 | 2a3aB-3ebvA:25.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fnd | CHITINASE (Bacteroidesthetaiotaomicron) |
PF00704(Glyco_hydro_18) | 7 | PHE A 79GLU A 157MET A 211TYR A 213ASP A 214TYR A 256TRP A 322 | NoneNoneNoneNoneNoneGOL A 356 (-4.3A)None | 0.56A | 2a3aB-3fndA:31.6 | 2a3aB-3fndA:24.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3g6l | CHITINASE (Clonostachysrosea) |
PF00704(Glyco_hydro_18) | 8 | PHE A 74GLY A 133GLU A 174MET A 240TYR A 242ASP A 243TYR A 296TRP A 381 | None | 0.42A | 2a3aB-3g6lA:63.8 | 2a3aB-3g6lA:54.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qok | PUTATIVE CHITINASEII (Klebsiellapneumoniae) |
PF00704(Glyco_hydro_18) | 8 | PHE A 58GLY A 113GLU A 153MET A 220TYR A 222ASP A 223TYR A 276TRP A 395 | None | 0.52A | 2a3aB-3qokA:37.7 | 2a3aB-3qokA:29.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3w4r | CHITINASE (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18) | 8 | PHE A 61GLY A 106GLU A 148MET A 215TYR A 217ASP A 218TYR A 272TRP A 372 | None | 0.50A | 2a3aB-3w4rA:10.4 | 2a3aB-3w4rA:25.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wl1 | CHITINASE (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18) | 8 | PHE A 61GLY A 106GLU A 148MET A 215TYR A 217ASP A 218TYR A 272TRP A 372 | NAG A 501 (-4.5A)NAG A 501 (-3.6A)NAG A 501 (-2.7A)NAG A 501 (-3.5A)NAG A 501 (-4.6A)NAG A 501 ( 3.2A)NAG A 502 (-3.9A)NAG A 501 (-3.7A) | 0.54A | 2a3aB-3wl1A:44.1 | 2a3aB-3wl1A:27.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4a5q | CHI1 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 6 | PHE A 117GLY A 214GLU A 256MET A 323ASP A 326TYR A 379 | None | 0.72A | 2a3aB-4a5qA:34.6 | 2a3aB-4a5qA:25.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4a5q | CHI1 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 5 | PHE A 117MET A 323TYR A 325ASP A 326TYR A 379 | None | 1.01A | 2a3aB-4a5qA:34.6 | 2a3aB-4a5qA:25.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ay1 | CHITINASE-3-LIKEPROTEIN 2 (Homo sapiens) |
PF00704(Glyco_hydro_18) | 5 | PHE A 63GLY A 103ASP A 213TYR A 269TRP A 360 | NoneNAG A 401 (-3.5A)NAG A 401 (-2.8A)NAG A 400 (-3.7A)NAG A 401 (-3.7A) | 0.53A | 2a3aB-4ay1A:42.9 | 2a3aB-4ay1A:28.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4dws | CHI2 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 5 | PHE A 200GLY A 307ASP A 425TYR A 482TRP A 582 | NoneNoneNoneNoneGOL A 701 (-4.2A) | 0.91A | 2a3aB-4dwsA:34.0 | 2a3aB-4dwsA:26.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4dws | CHI2 (Yersiniaentomophaga) |
PF00704(Glyco_hydro_18) | 7 | PHE A 200GLY A 307GLU A 349MET A 422TYR A 424ASP A 425TYR A 482 | None | 0.57A | 2a3aB-4dwsA:34.0 | 2a3aB-4dwsA:26.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4mnm | CHITINASE A (Cycas revoluta) |
PF00704(Glyco_hydro_18) | 6 | PHE A 34GLY A 76MET A 189TYR A 191ASP A 192TRP A 327 | None | 0.50A | 2a3aB-4mnmA:41.0 | 2a3aB-4mnmA:28.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4q22 | GLYCOSIDE HYDROLASEFAMILY 18 (Serratiaproteamaculans) |
PF00704(Glyco_hydro_18) | 8 | PHE A 58GLY A 113GLU A 153MET A 220TYR A 222ASP A 223TYR A 276TRP A 395 | 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) | 0.48A | 2a3aB-4q22A:37.7 | 2a3aB-4q22A:30.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4q22 | GLYCOSIDE HYDROLASEFAMILY 18 (Serratiaproteamaculans) |
PF00704(Glyco_hydro_18) | 5 | PHE A 58GLY A 113GLU A 153TYR A 325TRP A 395 | NoneACT A 502 ( 4.6A)ACT A 502 (-3.8A)NoneGOL A 504 (-3.7A) | 1.50A | 2a3aB-4q22A:37.7 | 2a3aB-4q22A:30.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4q6t | GLYCOSYL HYDROLASE,FAMILY 18 (Pseudomonasprotegens) |
PF00704(Glyco_hydro_18) | 6 | GLU A 149MET A 211TYR A 213ASP A 214TYR A 263TRP A 349 | None | 0.61A | 2a3aB-4q6tA:31.1 | 2a3aB-4q6tA:24.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4s3j | CORTICAL-LYTICENZYME (Bacillus cereus) |
PF00704(Glyco_hydro_18)PF01476(LysM) | 6 | PHE A 138GLU A 219MET A 281TYR A 283TYR A 324TRP A 407 | None | 0.94A | 2a3aB-4s3jA:29.9 | 2a3aB-4s3jA:22.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4s3j | CORTICAL-LYTICENZYME (Bacillus cereus) |
PF00704(Glyco_hydro_18)PF01476(LysM) | 6 | PHE A 138MET A 281TYR A 283ASP A 284TYR A 324TRP A 407 | None | 0.81A | 2a3aB-4s3jA:29.9 | 2a3aB-4s3jA:22.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4txg | CHITINASE (Chromobacteriumviolaceum) |
PF00704(Glyco_hydro_18)PF06483(ChiC) | 8 | PHE A 190GLY A 254GLU A 314MET A 395TYR A 397ASP A 398TYR A 464TRP A 603 | NoneNone CS A 803 (-2.9A) CS A 803 (-3.5A) CS A 812 (-4.4A) CS A 812 (-4.0A) CS A 812 (-4.5A) CS A 812 ( 4.2A) | 0.47A | 2a3aB-4txgA:34.9 | 2a3aB-4txgA:22.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4uri | CHITINASE-RELATEDAGGLUTININ (Robiniapseudoacacia) |
PF00704(Glyco_hydro_18) | 5 | GLY A 73GLU A 116MET A 183TYR A 185TRP A 317 | MPD A 401 (-3.9A)MPD A 401 (-2.7A)MPD A 401 (-3.0A)MPD A 401 (-4.8A)MPD A 401 (-3.8A) | 1.13A | 2a3aB-4uriA:40.7 | 2a3aB-4uriA:26.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4uri | CHITINASE-RELATEDAGGLUTININ (Robiniapseudoacacia) |
PF00704(Glyco_hydro_18) | 8 | PHE A 30GLY A 72GLU A 116MET A 183TYR A 185ASP A 186TYR A 236TRP A 317 | NoneMPD A 401 ( 4.6A)MPD A 401 (-2.7A)MPD A 401 (-3.0A)MPD A 401 (-4.8A)NoneNoneMPD A 401 (-3.8A) | 0.61A | 2a3aB-4uriA:40.7 | 2a3aB-4uriA:26.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4w5u | CHITINASE (Streptomycesthermoviolaceus) |
no annotation | 7 | PHE B 78GLY B 141GLU B 183MET B 248TYR B 250ASP B 251TYR B 305 | NoneNoneNoneNoneNoneMLI B 501 ( 4.7A)None | 0.41A | 2a3aB-4w5uB:44.5 | 2a3aB-4w5uB:32.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4w5u | CHITINASE (Streptomycesthermoviolaceus) |
no annotation | 7 | PHE B 78GLY B 141GLU B 183TYR B 250ASP B 251TYR B 305TRP B 388 | NoneNoneNoneNoneMLI B 501 ( 4.7A)NoneNone | 0.68A | 2a3aB-4w5uB:44.5 | 2a3aB-4w5uB:32.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wiw | GLYCOSIDE HYDROLASEFAMILY 18 (Desulfitobacteriumhafniense) |
PF00704(Glyco_hydro_18) | 6 | GLU A 460MET A 530TYR A 532ASP A 533TYR A 574TRP A 666 | CA A 704 (-2.8A) CA A 704 ( 4.4A)NoneNoneNoneNone | 0.60A | 2a3aB-4wiwA:29.5 | 2a3aB-4wiwA:25.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5df0 | AC-CHIA (Autographacalifornicamultiplenucleopolyhedrovirus) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | PHE A 181GLY A 264GLU A 305MET A 379TYR A 381ASP A 382TYR A 435TRP A 528 | 58Y A 605 (-4.5A)58Y A 605 ( 4.2A)58Y A 605 (-3.1A)58Y A 605 (-3.3A)58Y A 605 (-4.9A)58Y A 605 ( 3.0A)None58Y A 605 (-3.7A) | 0.38A | 2a3aB-5df0A:43.4 | 2a3aB-5df0A:27.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gpr | CHITINASE (Ostriniafurnacalis) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 8 | PHE A 184GLY A 267GLU A 308MET A 381TYR A 383ASP A 384TYR A 437TRP A 532 | PHE A 184 ( 1.3A)GLY A 267 ( 0.0A)GLU A 308 ( 0.6A)MET A 381 ( 0.0A)TYR A 383 ( 1.3A)ASP A 384 ( 0.5A)TYR A 437 ( 1.3A)TRP A 532 ( 0.5A) | 0.47A | 2a3aB-5gprA:43.1 | 2a3aB-5gprA:27.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gzt | CHITINASE (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 8 | PHE B 590GLY B 651GLU B 691MET B 764TYR B 766ASP B 767TYR B 816TRP B 905 | None | 0.51A | 2a3aB-5gztB:41.3 | 2a3aB-5gztB:18.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gzt | CHITINASE (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 8 | PHE B1077GLY B1137GLU B1177MET B1250TYR B1252ASP B1253TYR B1304TRP B1396 | None | 0.62A | 2a3aB-5gztB:41.3 | 2a3aB-5gztB:18.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gzu | CHITINASE (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 8 | PHE A 590GLY A 651GLU A 691MET A 764TYR A 766ASP A 767TYR A 816TRP A 905 | None | 0.50A | 2a3aB-5gzuA:41.3 | 2a3aB-5gzuA:20.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gzu | CHITINASE (Paenibacillussp. FPU-7) |
PF00704(Glyco_hydro_18) | 8 | PHE A1077GLY A1137GLU A1177MET A1250TYR A1252ASP A1253TYR A1304TRP A1396 | None | 0.62A | 2a3aB-5gzuA:41.3 | 2a3aB-5gzuA:20.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5jh8 | PROBABLE CHITINASE (Chromobacteriumviolaceum) |
PF00704(Glyco_hydro_18) | 5 | GLU A 111MET A 174TYR A 176ASP A 177TYR A 217 | HIS A 505 (-2.8A)HIS A 505 (-3.8A)6KY A 504 (-4.0A)6KY A 504 (-2.6A)6KY A 504 (-3.1A) | 0.52A | 2a3aB-5jh8A:31.6 | 2a3aB-5jh8A:24.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wvb | CHITINASE (Ostriniafurnacalis) |
no annotation | 7 | PHE A 129GLY A 175MET A 283TYR A 285ASP A 286TYR A 340TRP A 433 | NAG A 505 (-4.5A)NAG A 504 (-3.7A)NAG A 503 (-4.0A)NAG A 504 (-4.5A)NAG A 504 (-3.5A)NAG A 505 (-4.1A)NAG A 504 (-3.6A) | 0.52A | 2a3aB-5wvbA:45.4 | 2a3aB-5wvbA:10.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wvg | CHITINASE (Ostriniafurnacalis) |
no annotation | 7 | PHE A 565GLY A 605MET A 713TYR A 715ASP A 716TYR A 770TRP A 864 | NAG A1003 ( 4.8A)NAG A1003 (-3.5A)NAG A1003 (-3.6A)NAG A1003 (-4.5A)NAG A1003 (-3.1A)NAG A1002 (-4.2A)NAG A1003 (-3.4A) | 0.34A | 2a3aB-5wvgA:43.6 | 2a3aB-5wvgA:12.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xep | CHITINASE-3-LIKEPROTEIN 1 (Mus musculus) |
no annotation | 5 | PHE A 58GLY A 99MET A 205ASP A 208TRP A 353 | None | 0.86A | 2a3aB-5xepA:43.7 | 2a3aB-5xepA:11.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xep | CHITINASE-3-LIKEPROTEIN 1 (Mus musculus) |
no annotation | 5 | PHE A 58GLY A 99MET A 205TYR A 207TRP A 353 | None | 0.53A | 2a3aB-5xepA:43.7 | 2a3aB-5xepA:11.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xwq | FUNGAL CHITINASEFROM RHIZOMUCORMIEHEI (NATIVEPROTEIN) (Rhizomucormiehei) |
no annotation | 8 | PHE A 104GLY A 141GLU A 182MET A 254TYR A 256ASP A 257TYR A 310TRP A 425 | None | 0.45A | 2a3aB-5xwqA:10.0 | 2a3aB-5xwqA:10.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5y29 | INSECT GROUP IICHITINASE (Ostriniafurnacalis) |
no annotation | 8 | PHE A1648GLY A1690GLU A1733MET A1801TYR A1803ASP A1804TYR A1856TRP A1961 | None | 0.43A | 2a3aB-5y29A:43.4 | 2a3aB-5y29A:11.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5y2a | INSECT GROUP IICHITINASE (Ostriniafurnacalis) |
no annotation | 6 | PHE A2094GLY A2137GLU A2180ASP A2251TYR A2303TRP A2398 | None | 0.75A | 2a3aB-5y2aA:43.4 | 2a3aB-5y2aA:11.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5y2a | INSECT GROUP IICHITINASE (Ostriniafurnacalis) |
no annotation | 7 | PHE A2094GLY A2137GLU A2180MET A2248TYR A2250ASP A2251TYR A2303 | None | 0.49A | 2a3aB-5y2aA:43.4 | 2a3aB-5y2aA:11.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5zl9 | CHITINASE AB (Serratiamarcescens) |
no annotation | 8 | PHE A 191GLY A 274GLU A 315MET A 390TYR A 392ASP A 393TYR A 446TRP A 541 | GOL A 706 (-4.9A)GOL A 706 ( 4.1A)GOL A 706 (-3.3A)GOL A 706 (-3.3A)GOL A 706 (-4.8A)GOL A 703 (-3.0A)GOL A 703 (-3.5A)GOL A 706 ( 3.8A) | 0.51A | 2a3aB-5zl9A:43.2 | 2a3aB-5zl9A:10.86 |