SIMILAR PATTERNS OF AMINO ACIDS FOR 4WS0_A_URFA301_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. | 1e59 | PHOSPHOGLYCERATEMUTASE (Escherichiacoli) |
PF00300(His_Phos_1) | 4 | GLY A 92GLN A 95TYR A 132HIS A 90 | None | 1.04A | 4ws0A-1e59A:undetectable | 4ws0A-1e59A:20.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1flz | URACIL-DNAGLYCOSYLASE (Escherichiacoli) |
PF03167(UDG) | 5 | GLY A 62TYR A 66PHE A 77ASN A 123HIS A 187 | URA A 230 ( 4.1A)URA A 230 (-3.2A)URA A 230 (-3.6A)URA A 230 (-2.9A)URA A 230 (-4.1A) | 0.29A | 4ws0A-1flzA:30.3 | 4ws0A-1flzA:36.78 | ||
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. | 1gu1 | 3-DEHYDROQUINATEDEHYDRATASE (Streptomycescoelicolor) |
PF01220(DHquinase_II) | 4 | GLY A 14GLN A 55TYR A 28ASN A 79 | NoneNoneGOL A 202 (-3.7A)FA1 A 201 (-3.0A) | 1.05A | 4ws0A-1gu1A:3.4 | 4ws0A-1gu1A:21.43 | ||
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. | 1j3u | ASPARTASE (Bacillus sp.YM55-1) |
PF00206(Lyase_1)PF10415(FumaraseC_C) | 4 | GLY A 354GLN A 355SER A 351ASN A 359 | None | 1.00A | 4ws0A-1j3uA:undetectable | 4ws0A-1j3uA:17.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1l9g | CONSERVEDHYPOTHETICAL PROTEIN (Thermotogamaritima) |
PF03167(UDG) | 4 | GLY A 45PHE A 59ASN A 85HIS A 161 | None | 0.47A | 4ws0A-1l9gA:8.7 | 4ws0A-1l9gA:22.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1nhy | ELONGATION FACTOR1-GAMMA 1 (Saccharomycescerevisiae) |
PF00043(GST_C)PF02798(GST_N) | 4 | GLY A 4GLN A 3TYR A 58PHE A 52 | None | 1.00A | 4ws0A-1nhyA:undetectable | 4ws0A-1nhyA:22.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1oe5 | SINGLE-STRANDSELECTIVEMONOFUNCTIONALURACIL DNAGLYCOSYLASE (Xenopus laevis) |
no annotation | 4 | GLY A 94PHE A 109ASN A 174HIS A 250 | URA A1282 (-3.6A)URA A1282 (-3.6A)URA A1282 (-3.0A)URA A1282 (-4.1A) | 0.42A | 4ws0A-1oe5A:9.8 | 4ws0A-1oe5A:25.45 | ||
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. | 1rc9 | CYSTEINE-RICHSECRETORY PROTEIN (Trimeresurusstejnegeri) |
PF00188(CAP)PF08562(Crisp) | 4 | GLY A 114TYR A 147ASN A 152HIS A 115 | None | 1.18A | 4ws0A-1rc9A:undetectable | 4ws0A-1rc9A:17.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1s7k | ACETYL TRANSFERASE (Salmonellaenterica) |
PF13302(Acetyltransf_3) | 4 | GLY A 108GLN A 107TYR A 98SER A 111 | None | 1.14A | 4ws0A-1s7kA:undetectable | 4ws0A-1s7kA: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. | 1ui1 | URACIL-DNAGLYCOSYLASE (Thermusthermophilus) |
PF03167(UDG) | 4 | GLY A 40PHE A 54ASN A 80HIS A 155 | None | 0.54A | 4ws0A-1ui1A:9.6 | 4ws0A-1ui1A:21.22 | ||
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. | 1xx5 | NATRIN 1 (Naja atra) |
PF00188(CAP)PF08562(Crisp) | 4 | GLY A 114TYR A 147ASN A 152HIS A 115 | EOH A 501 ( 3.7A)NoneNoneEOH A 501 ( 4.0A) | 1.18A | 4ws0A-1xx5A:undetectable | 4ws0A-1xx5A:21.48 | ||
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. | 2bas | YKUI PROTEIN (Bacillussubtilis) |
PF00563(EAL)PF10388(YkuI_C) | 4 | GLN A 321SER A 345PHE A 350ASN A 343 | None | 1.07A | 4ws0A-2basA:undetectable | 4ws0A-2basA:21.77 | ||
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. | 2bas | YKUI PROTEIN (Bacillussubtilis) |
PF00563(EAL)PF10388(YkuI_C) | 4 | GLY A 319SER A 345PHE A 350ASN A 343 | None | 1.03A | 4ws0A-2basA:undetectable | 4ws0A-2basA:21.77 | ||
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. | 2cfe | ALLERGEN (Malasseziasympodialis) |
PF00160(Pro_isomerase) | 4 | GLY A 63GLN A 109SER A 49HIS A 52 | None | 1.16A | 4ws0A-2cfeA:undetectable | 4ws0A-2cfeA:19.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2d42 | NON-TOXIC CRYSTALPROTEIN (Bacillusthuringiensis) |
PF03318(ETX_MTX2) | 4 | GLY A 234GLN A 161TYR A 157PHE A 139 | None | 0.96A | 4ws0A-2d42A:undetectable | 4ws0A-2d42A:23.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2eaa | 7S GLOBULIN-3 (Vigna angularis) |
PF00190(Cupin_1) | 4 | GLY A 368GLN A 399SER A 374ASN A 371 | None | 1.14A | 4ws0A-2eaaA:undetectable | 4ws0A-2eaaA:20.09 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2he9 | NK-TUMOR RECOGNITIONPROTEIN (Homo sapiens) |
PF00160(Pro_isomerase) | 4 | GLY A 76GLN A 122SER A 62HIS A 65 | None | 1.17A | 4ws0A-2he9A:undetectable | 4ws0A-2he9A:23.58 | ||
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. | 2i0k | OXIDOREDUCTASE (Brevibacteriumsterolicum) |
PF01565(FAD_binding_4)PF09129(Chol_subst-bind) | 4 | GLY A 181SER A 416ASN A 273HIS A 217 | None | 1.08A | 4ws0A-2i0kA:undetectable | 4ws0A-2i0kA:19.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 5 | GLY A 89GLN A 90TYR A 93PHE A 103ASN A 149 | None | 0.75A | 4ws0A-2j8xA:28.9 | 4ws0A-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jhq | URACILDNA-GLYCOSYLASE (Vibrio cholerae) |
PF03167(UDG) | 4 | GLY A 62GLN A 63TYR A 66ASN A 123 | None | 0.75A | 4ws0A-2jhqA:30.5 | 4ws0A-2jhqA:38.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jhq | URACILDNA-GLYCOSYLASE (Vibrio cholerae) |
PF03167(UDG) | 5 | GLY A 62TYR A 66PHE A 77ASN A 123HIS A 187 | None | 0.72A | 4ws0A-2jhqA:30.5 | 4ws0A-2jhqA:38.43 | ||
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. | 2pcl | LIPOPROTEIN-RELEASING SYSTEM ATP-BINDINGPROTEIN LOLD (Aquifexaeolicus) |
PF00005(ABC_tran) | 4 | GLY A 144GLN A 147ASN A 175HIS A 91 | NoneNoneSO4 A 227 ( 3.4A)SO4 A 230 ( 3.8A) | 1.12A | 4ws0A-2pclA:undetectable | 4ws0A-2pclA:22.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2poa | 14 KDA FATTYACID-BINDING PROTEIN (Schistosomamansoni) |
PF00061(Lipocalin) | 4 | GLY A 33TYR A 129SER A 13PHE A 16 | None | 1.15A | 4ws0A-2poaA:undetectable | 4ws0A-2poaA:18.93 | ||
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. | 2rmc | PEPTIDYL-PROLYLCIS-TRANS ISOMERASEC (Mus musculus) |
PF00160(Pro_isomerase) | 4 | GLY A 99GLN A 145SER A 85HIS A 88 | None | 1.18A | 4ws0A-2rmcA:undetectable | 4ws0A-2rmcA:19.60 | ||
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. | 2rpr | FLYWCH-TYPE ZINCFINGER-CONTAININGPROTEIN 1 (Homo sapiens) |
PF04500(FLYWCH) | 4 | TYR A 30SER A 27PHE A 28HIS A 71 | NoneNone ZN A 201 (-4.8A) ZN A 201 ( 3.0A) | 1.17A | 4ws0A-2rprA:undetectable | 4ws0A-2rprA:15.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2v5d | O-GLCNACASE NAGJ (Clostridiumperfringens) |
PF00754(F5_F8_type_C)PF02838(Glyco_hydro_20b)PF07555(NAGidase) | 4 | GLY A 564GLN A 563TYR A 526SER A 568 | None | 1.17A | 4ws0A-2v5dA:undetectable | 4ws0A-2v5dA:15.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vzn | VENOM ALLERGEN 3 (Solenopsisinvicta) |
PF00188(CAP) | 4 | GLY A 161TYR A 196ASN A 201HIS A 162 | None | 1.16A | 4ws0A-2vznA:undetectable | 4ws0A-2vznA:22.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xot | AMPHOTERIN-INDUCEDPROTEIN 1 (Mus musculus) |
PF07679(I-set)PF13855(LRR_8) | 4 | GLN A 248TYR A 230SER A 264ASN A 261 | None | 1.16A | 4ws0A-2xotA:undetectable | 4ws0A-2xotA:21.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xz4 | PEPTIDOGLYCAN-RECOGNITION PROTEIN LF (Drosophilamelanogaster) |
PF01510(Amidase_2) | 4 | GLY A 142GLN A 141SER A 154ASN A 123 | None | 0.93A | 4ws0A-2xz4A:undetectable | 4ws0A-2xz4A:19.33 | ||
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. | 2yoc | PULLULANASE (Klebsiellaoxytoca) |
PF02922(CBM_48)PF03714(PUD)PF11852(DUF3372) | 4 | GLY A 775TYR A 800SER A 721ASN A 779 | None | 1.14A | 4ws0A-2yocA:undetectable | 4ws0A-2yocA:12.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zqp | PREPROTEINTRANSLOCASE SECYSUBUNIT (Thermusthermophilus) |
PF00344(SecY) | 4 | GLY Y 65TYR Y 28SER Y 63ASN Y 66 | None | 1.08A | 4ws0A-2zqpY:undetectable | 4ws0A-2zqpY:21.82 | ||
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. | 3au9 | 1-DEOXY-D-XYLULOSE5-PHOSPHATEREDUCTOISOMERASE (Plasmodiumfalciparum) |
PF02670(DXP_reductoisom)PF08436(DXP_redisom_C)PF13288(DXPR_C) | 4 | GLY A 186GLN A 185SER A 207ASN A 204 | NoneNDP A 501 (-4.0A)NoneNDP A 501 (-3.8A) | 1.16A | 4ws0A-3au9A:undetectable | 4ws0A-3au9A:17.25 | ||
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. | 3b2y | METALLOPEPTIDASECONTAININGCO-CATALYTICMETALLOACTIVE SITE (Shewanelladenitrificans) |
PF04952(AstE_AspA) | 4 | GLY A 264GLN A 265TYR A 202SER A 260 | None | 0.90A | 4ws0A-3b2yA:undetectable | 4ws0A-3b2yA:21.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3cxm | URACIL-DNAGLYCOSYLASE (Leishmanianaiffi) |
PF03167(UDG) | 5 | GLY A 204GLN A 205TYR A 208PHE A 219ASN A 265 | URB A 401 ( 3.5A)NoneURB A 401 ( 3.3A)URB A 401 ( 4.1A)URB A 401 ( 2.9A) | 0.80A | 4ws0A-3cxmA:29.6 | 4ws0A-3cxmA:39.92 | ||
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. | 3e54 | RRNA INTRON-ENCODEDENDONUCLEASE (Vulcanisaetadistributa) |
PF00961(LAGLIDADG_1) | 4 | GLY A 20TYR A 76SER A 43PHE A 42 | None | 1.14A | 4ws0A-3e54A:undetectable | 4ws0A-3e54A:22.36 | ||
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. | 3f5f | MALTOSE-BINDINGPERIPLASMIC PROTEIN,HEPARAN SULFATE2-O-SULFOTRANSFERASE1 (Escherichiacoli;Gallus gallus) |
PF03567(Sulfotransfer_2)PF13416(SBP_bac_8) | 4 | GLY A1223GLN A1239TYR A1159SER A1144 | None | 0.92A | 4ws0A-3f5fA:undetectable | 4ws0A-3f5fA:17.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fkj | PUTATIVEPHOSPHOSUGARISOMERASES (Salmonellaenterica) |
PF01380(SIS) | 4 | GLY A 199TYR A 41SER A 203HIS A 227 | None | 1.18A | 4ws0A-3fkjA:undetectable | 4ws0A-3fkjA:22.35 | ||
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. | 3hl1 | FERRITIN LIKEPROTEIN (Caulobactervibrioides) |
PF12902(Ferritin-like) | 4 | GLY A 205GLN A 204TYR A 28HIS A 56 | UNL A 317 (-3.4A)NoneNoneUNL A 317 (-4.2A) | 1.02A | 4ws0A-3hl1A:undetectable | 4ws0A-3hl1A:24.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3iy7 | FRAGMENT FROMNEUTRALIZINGANTIBODY F (HEAVYCHAIN) (Rattusnorvegicus) |
PF07686(V-set) | 4 | GLY B 215GLN B 214TYR B 211PHE B 194 | None | 1.08A | 4ws0A-3iy7B:undetectable | 4ws0A-3iy7B:17.45 | ||
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. | 3k1d | 1,4-ALPHA-GLUCAN-BRANCHING ENZYME (Mycobacteriumtuberculosis) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C)PF02922(CBM_48) | 4 | GLY A 131TYR A 398PHE A 217HIS A 133 | None | 1.03A | 4ws0A-3k1dA:undetectable | 4ws0A-3k1dA:16.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3k2k | PUTATIVECARBOXYPEPTIDASE (Burkholderiamallei) |
PF00246(Peptidase_M14) | 4 | GLN A 170TYR A 320ASN A 233HIS A 268 | None CL A 387 ( 4.9A) CL A 387 ( 4.9A)None | 1.13A | 4ws0A-3k2kA:2.8 | 4ws0A-3k2kA:22.41 | ||
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. | 3kbh | ANGIOTENSIN-CONVERTING ENZYME 2 (Homo sapiens) |
PF01401(Peptidase_M2) | 4 | GLY A 173GLN A 175TYR A 127SER A 502 | None | 1.15A | 4ws0A-3kbhA:undetectable | 4ws0A-3kbhA:17.22 | ||
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. | 3n71 | HISTONE LYSINEMETHYLTRANSFERASESMYD1 (Mus musculus) |
PF00856(SET)PF01753(zf-MYND) | 4 | GLY A 175TYR A 271PHE A 139ASN A 134 | None | 0.92A | 4ws0A-3n71A:undetectable | 4ws0A-3n71A: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. | 3nvq | SEMAPHORIN-7A (Homo sapiens) |
PF01403(Sema)PF01437(PSI)PF13895(Ig_2) | 4 | GLY A 271TYR A 213SER A 277ASN A 282 | None | 1.12A | 4ws0A-3nvqA:undetectable | 4ws0A-3nvqA:17.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3o21 | GLUTAMATE RECEPTOR 3 (Rattusnorvegicus) |
PF01094(ANF_receptor) | 4 | GLY A 323GLN A 322SER A 95PHE A 109 | None | 0.95A | 4ws0A-3o21A:2.4 | 4ws0A-3o21A:20.26 | ||
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. | 3o7t | CYCLOPHILIN A (Moniliophthoraperniciosa) |
PF00160(Pro_isomerase) | 4 | GLY A 63GLN A 109SER A 49HIS A 52 | None | 1.14A | 4ws0A-3o7tA:undetectable | 4ws0A-3o7tA:17.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pz6 | LEUCYL-TRNASYNTHETASE (Giardiaintestinalis) |
PF00133(tRNA-synt_1) | 4 | GLY A 344GLN A 345TYR A 448SER A 439 | None | 1.16A | 4ws0A-3pz6A:undetectable | 4ws0A-3pz6A: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. | 3qwu | DNA LIGASE (Aquifexaeolicus) |
PF09414(RNA_ligase) | 4 | TYR A 227SER A 230PHE A 262ASN A 206 | None | 1.07A | 4ws0A-3qwuA:undetectable | 4ws0A-3qwuA:20.35 | ||
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. | 3r6y | ASPARTASE (Bacillus sp.YM55-1) |
PF00206(Lyase_1) | 4 | GLY A 354GLN A 355SER A 351ASN A 359 | GLY A 354 ( 0.0A)GLN A 355 ( 0.6A)SER A 351 ( 0.0A)ASN A 359 ( 0.6A) | 0.95A | 4ws0A-3r6yA:undetectable | 4ws0A-3r6yA:19.71 | ||
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. | 3ros | NAD-DEPENDENTALDEHYDEDEHYDROGENASE (Lactobacillusacidophilus) |
PF00171(Aldedh) | 4 | GLY A 123GLN A 201SER A 121ASN A 150 | None | 1.14A | 4ws0A-3rosA:undetectable | 4ws0A-3rosA:19.63 | ||
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. | 3tih | HIV-1 CLADE CZM109F.PB4 GP120 (Humanimmunodeficiencyvirus 1) |
PF00516(GP120) | 4 | GLY A 237TYR A 484SER A 234PHE A 233 | None | 0.89A | 4ws0A-3tihA:undetectable | 4ws0A-3tihA:20.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tr7 | URACIL-DNAGLYCOSYLASE (Coxiellaburnetii) |
PF03167(UDG) | 4 | GLN A 66TYR A 69PHE A 80ASN A 125 | None | 1.04A | 4ws0A-3tr7A:30.5 | 4ws0A-3tr7A:41.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tr7 | URACIL-DNAGLYCOSYLASE (Coxiellaburnetii) |
PF03167(UDG) | 4 | GLY A 65TYR A 69PHE A 80ASN A 125 | None | 0.65A | 4ws0A-3tr7A:30.5 | 4ws0A-3tr7A:41.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wdg | URACIL-DNAGLYCOSYLASE (Staphylococcusaureus) |
PF03167(UDG) | 4 | GLN A 58TYR A 61PHE A 72HIS A 180 | None | 1.17A | 4ws0A-3wdgA:29.9 | 4ws0A-3wdgA:37.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wdg | URACIL-DNAGLYCOSYLASE (Staphylococcusaureus) |
PF03167(UDG) | 5 | GLY A 57GLN A 58TYR A 61PHE A 72ASN A 116 | None | 0.72A | 4ws0A-3wdgA:29.9 | 4ws0A-3wdgA:37.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 4 | GLN A 64TYR A 67PHE A 78ASN A 123 | GOL A1226 ( 4.5A)NoneNoneNone | 0.99A | 4ws0A-3zoqA:31.0 | 4ws0A-3zoqA:43.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 5 | GLY A 63TYR A 67SER A 77PHE A 78ASN A 123 | None | 0.71A | 4ws0A-3zoqA:31.0 | 4ws0A-3zoqA:43.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 4 | TYR A 67SER A 77PHE A 78HIS A 187 | NoneNoneNoneGOL A1226 (-4.6A) | 0.70A | 4ws0A-3zoqA:31.0 | 4ws0A-3zoqA:43.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bed | HEMOCYANIN KLH1 (Megathuracrenulata) |
PF00264(Tyrosinase)PF14830(Haemocyan_bet_s) | 4 | GLY A 339TYR A 358PHE A 360HIS A 154 | None | 0.95A | 4ws0A-4bedA:undetectable | 4ws0A-4bedA:9.60 | ||
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. | 4eyy | ICMQ (Legionellapneumophila) |
PF09475(Dot_icm_IcmQ) | 5 | GLY Q 86GLN Q 126SER Q 83ASN Q 127HIS Q 175 | None | 1.43A | 4ws0A-4eyyQ:undetectable | 4ws0A-4eyyQ:22.04 | ||
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. | 4f92 | U5 SMALL NUCLEARRIBONUCLEOPROTEIN200 KDA HELICASE (Homo sapiens) |
PF00270(DEAD)PF00271(Helicase_C)PF02889(Sec63) | 4 | GLY B 908GLN B 911ASN B 909HIS B1548 | None | 0.91A | 4ws0A-4f92B:undetectable | 4ws0A-4f92B:10.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4gi2 | CROTONYL-COACARBOXYLASE/REDUCTASE (Methylobacteriumextorquens) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | GLY A 80SER A 104ASN A 79HIS A 393 | None | 1.15A | 4ws0A-4gi2A:undetectable | 4ws0A-4gi2A:21.70 | ||
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. | 4h0a | UNCHARACTERIZEDPROTEIN (Staphylococcusaureus) |
PF00188(CAP)PF14504(CAP_assoc_N) | 4 | GLN A 227TYR A 91SER A 106ASN A 93 | NoneNoneEDO A 401 (-3.4A)EDO A 401 (-3.2A) | 1.14A | 4ws0A-4h0aA:undetectable | 4ws0A-4h0aA:19.88 | ||
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. | 4i9y | E3 SUMO-PROTEINLIGASE RANBP2 (Homo sapiens) |
PF00160(Pro_isomerase) | 4 | GLY A 65GLN A 111SER A 51HIS A 54 | None | 1.18A | 4ws0A-4i9yA:undetectable | 4ws0A-4i9yA:18.91 | ||
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. | 4jcp | PEPTIDYL-PROLYLCIS-TRANS ISOMERASE (Brugia malayi) |
PF00160(Pro_isomerase) | 4 | GLY A 72GLN A 118SER A 58HIS A 61 | None | 1.16A | 4ws0A-4jcpA:undetectable | 4ws0A-4jcpA:20.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jg5 | PUTATIVE CELLADHESION PROTEIN (Parabacteroidesdistasonis) |
PF06321(P_gingi_FimA) | 4 | GLY A 169GLN A 171SER A 177ASN A 172 | None | 1.13A | 4ws0A-4jg5A:undetectable | 4ws0A-4jg5A:20.50 | ||
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. | 4jwg | TRNA(GUANINE(9)-N1)-METHYLTRANSFERASE (Schizosaccharomycespombe) |
PF01746(tRNA_m1G_MT) | 4 | GLY A 154GLN A 155TYR A 162ASN A 157 | None | 1.03A | 4ws0A-4jwgA:undetectable | 4ws0A-4jwgA:21.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4l5n | URACIL-DNAGLYCOSYLASE (Humanalphaherpesvirus1) |
PF03167(UDG) | 5 | GLY A 86GLN A 87TYR A 90PHE A 101ASN A 147 | NoneACT A 301 (-3.6A)NoneNoneNone | 0.83A | 4ws0A-4l5nA:28.0 | 4ws0A-4l5nA:37.35 | ||
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. | 4lq1 | 1,4-ALPHA-GLUCANBRANCHING ENZYMEGLGB (Escherichiacoli) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C)PF02922(CBM_48) | 4 | GLY A 126TYR A 392PHE A 208HIS A 128 | None | 1.14A | 4ws0A-4lq1A:undetectable | 4ws0A-4lq1A:15.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lyl | URACIL-DNAGLYCOSYLASE (Gadus morhua) |
PF03167(UDG) | 5 | GLY A 143GLN A 144TYR A 147PHE A 158ASN A 204 | None | 0.75A | 4ws0A-4lylA:30.7 | 4ws0A-4lylA:39.58 | ||
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. | 4nxk | ABP, A GH27BETA-L-ARABINOPYRANOSIDASE (Geobacillusstearothermophilus) |
PF16499(Melibiase_2) | 4 | GLY A 357SER A 374PHE A 382HIS A 352 | None | 1.07A | 4ws0A-4nxkA:undetectable | 4ws0A-4nxkA:19.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ovq | TRAP DICARBOXYLATEABC TRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Roseobacterdenitrificans) |
PF03480(DctP) | 4 | GLY A 94TYR A 308SER A 104ASN A 172 | None | 1.12A | 4ws0A-4ovqA:undetectable | 4ws0A-4ovqA:26.49 | ||
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. | 4qt9 | PUTATIVEGLUCOAMYLASE (Bacteroidescaccae) |
PF10091(Glycoamylase) | 4 | GLY A 146SER A 72PHE A 129ASN A 71 | None | 0.99A | 4ws0A-4qt9A:undetectable | 4ws0A-4qt9A:20.50 | ||
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. | 4qyj | ALDEHYDEDEHYDROGENASE (Pseudomonasputida) |
PF00171(Aldedh) | 4 | GLY A 298GLN A 299TYR A 110HIS A 297 | None | 1.18A | 4ws0A-4qyjA:undetectable | 4ws0A-4qyjA:20.04 | ||
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. | 4r12 | PUTATIVEUNCHARACTERIZEDPROTEIN (Dictyosteliumpurpureum) |
PF05450(Nicastrin) | 4 | GLY A 215GLN A 216SER A 504ASN A 287 | None | 0.97A | 4ws0A-4r12A:undetectable | 4ws0A-4r12A:16.50 | ||
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. | 4r1d | UNCHARACTERIZEDPROTEIN (Pseudomonasaeruginosa) |
no annotation | 4 | GLY A 180GLN A 179TYR A 533ASN A 528 | None | 1.08A | 4ws0A-4r1dA:3.0 | 4ws0A-4r1dA:17.30 | ||
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. | 4rlc | OUTER MEMBRANE PORINF (Pseudomonasaeruginosa) |
PF05736(OprF) | 4 | SER A 5PHE A 36ASN A 159HIS A 76 | None | 1.08A | 4ws0A-4rlcA:undetectable | 4ws0A-4rlcA:23.29 | ||
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. | 4s1j | PEPTIDYL-PROLYLCIS-TRANS ISOMERASE (Leishmaniadonovani) |
PF00160(Pro_isomerase) | 4 | GLY A 88GLN A 133SER A 74HIS A 77 | None | 1.15A | 4ws0A-4s1jA:undetectable | 4ws0A-4s1jA:22.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4uqm | URACIL-DNAGLYCOSYLASE (Deinococcusradiodurans) |
PF03167(UDG) | 7 | GLY A 81GLN A 82TYR A 85SER A 95PHE A 96ASN A 142HIS A 206 | NoneGOL A1246 (-3.0A) CL A1245 (-4.3A)NoneNone CL A1245 (-4.0A)None | 0.75A | 4ws0A-4uqmA:33.4 | 4ws0A-4uqmA:45.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4wrw | URACIL-DNAGLYCOSYLASE (Mycobacteriumtuberculosis) |
PF03167(UDG) | 6 | GLY A 66GLN A 67TYR A 70SER A 80PHE A 81ASN A 127 | GOL A 307 (-3.5A)NoneGOL A 307 (-3.5A)NoneGOL A 307 (-3.5A)GOL A 307 (-2.8A) | 0.70A | 4ws0A-4wrwA:38.1 | 4ws0A-4wrwA: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. | 4ye4 | HEAVY CHAIN HUMANANTIBODY HJ16HT593.1 GP120 (Homo sapiens;Humanimmunodeficiencyvirus) |
PF00516(GP120)PF07654(C1-set)PF07686(V-set) | 4 | GLY G 459TYR H 113PHE H 111ASN G 460 | None | 1.06A | 4ws0A-4ye4G:undetectable | 4ws0A-4ye4G:19.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zbz | URACIL-DNAGLYCOSYLASE (Sulfurisphaeratokodaii) |
PF03167(UDG) | 4 | GLY A 41PHE A 55ASN A 82HIS A 164 | None | 0.31A | 4ws0A-4zbzA:9.7 | 4ws0A-4zbzA:18.67 | ||
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. | 5a0z | CHOLINETRIMETHYLAMINE LYASE (Klebsiellapneumoniae) |
PF01228(Gly_radical)PF02901(PFL-like) | 4 | GLY A1072GLN A1073TYR A 766SER A 748 | None | 1.02A | 4ws0A-5a0zA:undetectable | 4ws0A-5a0zA:15.36 | ||
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. | 5cb2 | PROTEIN SEY1 (Candidaalbicans) |
PF05879(RHD3) | 4 | GLY A 167GLN A 166SER A 66ASN A 169 | None | 1.07A | 4ws0A-5cb2A:undetectable | 4ws0A-5cb2A:14.45 | ||
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. | 5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkia breweri) |
PF00891(Methyltransf_2)PF08100(Dimerisation) | 4 | GLY A 215SER A 219PHE A 245HIS A 250 | None | 1.17A | 4ws0A-5cvvA:undetectable | 4ws0A-5cvvA:22.55 | ||
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. | 5erp | DESMOCOLLIN-2 (Homo sapiens) |
PF00028(Cadherin) | 4 | GLY A 301GLN A 299TYR A 225PHE A 220 | None | 1.18A | 4ws0A-5erpA:undetectable | 4ws0A-5erpA:21.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gnw | BLR0248 PROTEIN (Bradyrhizobiumdiazoefficiens) |
no annotation | 4 | GLY C 55GLN C 56ASN C 94HIS C 168 | URA C 301 ( 3.9A)NoneURA C 301 (-2.9A)URA C 301 (-3.6A) | 0.59A | 4ws0A-5gnwC:8.0 | 4ws0A-5gnwC:23.13 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 4 | GLY D 143GLN D 144TYR D 147ASN D 204 | None | 0.75A | 4ws0A-5jk7D:28.1 | 4ws0A-5jk7D:37.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 4 | GLY D 143TYR D 147PHE D 158ASN D 204 | None | 0.91A | 4ws0A-5jk7D:28.1 | 4ws0A-5jk7D:37.66 | ||
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. | 5jx3 | URACIL-DNAGLYCOSYLASE (Vaccinia virus) |
no annotation | 4 | GLY A 66TYR A 70PHE A 79ASN A 120 | GOL A 402 (-3.1A)GOL A 402 (-3.6A)GOL A 402 (-3.8A)GOL A 402 (-2.7A) | 0.87A | 4ws0A-5jx3A:21.7 | 4ws0A-5jx3A:24.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5kut | MITOCHONDRIAL RHOGTPASE 2 (Homo sapiens) |
no annotation | 4 | GLY A 410GLN A 411PHE A 576ASN A 461 | None | 1.12A | 4ws0A-5kutA:3.2 | 4ws0A-5kutA:24.00 | ||
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. | 5lsu | HISTONE-LYSINEN-METHYLTRANSFERASENSD2 (Homo sapiens) |
PF00856(SET) | 4 | GLY A1185PHE A1117ASN A1186HIS A1110 | NoneNoneSAM A1304 (-3.6A)None | 1.09A | 4ws0A-5lsuA:undetectable | 4ws0A-5lsuA:20.82 | ||
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. | 5nd1 | CAPSID PROTEIN (Rosellinianecatrixquadrivirus 1) |
no annotation | 4 | GLY A 391GLN A 413ASN A 387HIS A 392 | None | 1.08A | 4ws0A-5nd1A:undetectable | 4ws0A-5nd1A:15.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5nn7 | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus8) |
no annotation | 4 | GLY A 86TYR A 90PHE A 100ASN A 146 | None | 0.69A | 4ws0A-5nn7A:29.3 | 4ws0A-5nn7A:23.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5suj | UNCHARACTERIZEDPROTEIN (Legionellapneumophila) |
no annotation | 4 | GLY A 84GLN A 85TYR A 267SER A 245 | None | 1.01A | 4ws0A-5sujA:undetectable | 4ws0A-5sujA: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. | 5svc | ACETONE CARBOXYLASEALPHA SUBUNIT (Xanthobacterautotrophicus) |
PF02538(Hydantoinase_B) | 4 | GLY A 540TYR A 621SER A 556ASN A 539 | None | 1.18A | 4ws0A-5svcA:undetectable | 4ws0A-5svcA:14.43 | ||
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. | 5tnx | ALCOHOLDEHYDROGENASEZINC-BINDING DOMAINPROTEIN (Burkholderiaambifaria) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | GLY A 183SER A 322PHE A 327ASN A 187 | None | 0.99A | 4ws0A-5tnxA:undetectable | 4ws0A-5tnxA:25.19 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x55 | PROBABLE URACIL-DNAGLYCOSYLASE (Acanthamoebapolyphagamimivirus) |
PF03167(UDG) | 6 | GLY A 189GLN A 190TYR A 193SER A 208PHE A 209ASN A 255 | None | 0.85A | 4ws0A-5x55A:26.0 | 4ws0A-5x55A:21.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x55 | PROBABLE URACIL-DNAGLYCOSYLASE (Acanthamoebapolyphagamimivirus) |
PF03167(UDG) | 6 | GLY A 189TYR A 193SER A 208PHE A 209ASN A 255HIS A 318 | None | 0.97A | 4ws0A-5x55A:26.0 | 4ws0A-5x55A:21.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5yxa | NON-STRUCTURALPROTEIN 1 (Yellow fevervirus) |
no annotation | 4 | GLY A 157TYR A 160SER A 129HIS A 153 | None | 1.19A | 4ws0A-5yxaA:undetectable | 4ws0A-5yxaA:15.21 |