SIMILAR PATTERNS OF AMINO ACIDS FOR 5VOO_E_C2FE3001_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. | 1f6y | 5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE (Moorellathermoacetica) |
PF00809(Pterin_bind) | 4 | ASN A 9ASP A 75ASN A 96ASP A 160 | None | 0.45A | 5vooE-1f6yA:29.1 | 5vooE-1f6yA:30.00 | ||
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. | 1kzh | PHOSPHOFRUCTOKINASE (Borreliellaburgdorferi) |
PF00365(PFK) | 4 | ASP A 382ASN A 386ASP A 176ASN A 181 | NoneNoneSO4 A 601 (-3.8A)None | 1.23A | 5vooE-1kzhA:undetectable | 5vooE-1kzhA:20.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1nxz | HYPOTHETICAL PROTEINHI0303 (Haemophilusinfluenzae) |
PF04452(Methyltrans_RNA) | 4 | ASN A 47ASP A 73ASP A 242ASN A 105 | None | 1.28A | 5vooE-1nxzA:undetectable | 5vooE-1nxzA:21.31 | ||
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. | 1rdk | MANNOSE-BINDINGPROTEIN-C (Rattus rattus) |
PF00059(Lectin_C) | 4 | ASN 1 171ASP 1 166ASN 1 199ASN 1 192 | None CA 1 227 ( 2.4A) CA 1 227 (-3.4A)GAL 1 1 (-2.7A) | 1.47A | 5vooE-1rdk1:undetectable | 5vooE-1rdk1:18.66 | ||
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. | 1rk2 | RIBOKINASE (Escherichiacoli) |
PF00294(PfkB) | 4 | ASP A 255ASN A 46ASP A 16ASN A 108 | RIB A 311 (-3.1A)RIB A 311 (-3.3A)RIB A 311 (-2.8A)None | 1.24A | 5vooE-1rk2A:2.8 | 5vooE-1rk2A:26.41 | ||
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. | 1tz6 | PUTATIVE SUGARKINASE (Salmonellaenterica) |
PF00294(PfkB) | 4 | ASN A 160ASP A 252ASN A 35ASP A 16 | ACP A 401 (-2.7A)AIS A 402 (-3.0A)AIS A 402 (-3.9A)AIS A 402 (-2.5A) | 1.12A | 5vooE-1tz6A:undetectable | 5vooE-1tz6A:23.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ux6 | THROMBOSPONDIN-1 (Homo sapiens) |
PF02412(TSP_3)PF05735(TSP_C) | 4 | ASP A 933ASN A 931ASP A 874ASN A 855 | None | 1.49A | 5vooE-1ux6A:undetectable | 5vooE-1ux6A:19.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1wdu | TRAS1 ORF2P (Bombyx mori) |
PF14529(Exo_endo_phos_2) | 4 | ASN A 29ASP A 157ASN A 159ASP A 130 | PO4 A 249 (-3.7A)PO4 A 249 (-3.7A)PO4 A 249 (-3.3A)None | 1.33A | 5vooE-1wduA:undetectable | 5vooE-1wduA:19.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ajr | SUGAR KINASE, PFKBFAMILY (Thermotogamaritima) |
PF00294(PfkB) | 4 | ASP A 261ASN A 44ASP A 12ASN A 110 | NoneACT A 321 (-3.9A)ACT A 321 (-3.1A)None | 1.13A | 5vooE-2ajrA:undetectable | 5vooE-2ajrA:24.28 | ||
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. | 2bwp | 5-AMINOLEVULINATESYNTHASE (Rhodobactercapsulatus) |
PF00155(Aminotran_1_2) | 4 | ASN A 162ASP A 138ASN A 141ASP A 214 | NoneNoneNonePLG A 500 (-3.1A) | 1.45A | 5vooE-2bwpA:undetectable | 5vooE-2bwpA:22.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2o5p | FERRIPYOVERDINERECEPTOR (Pseudomonasaeruginosa) |
PF00593(TonB_dep_Rec)PF07660(STN)PF07715(Plug) | 4 | ASN A 184ASP A 186ASN A 205ASP A 201 | PO4 A 3 (-3.4A)PO4 A 3 (-3.7A)PO4 A 3 (-4.1A)None | 1.26A | 5vooE-2o5pA:undetectable | 5vooE-2o5pA:18.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2v73 | PUTATIVEEXO-ALPHA-SIALIDASE (Clostridiumperfringens) |
PF02973(Sialidase) | 4 | ASN A 61ASP A 59ASN A 65ASP A 88 | None | 1.26A | 5vooE-2v73A:undetectable | 5vooE-2v73A:22.33 | ||
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. | 2vef | DIHYDROPTEROATESYNTHASE (Streptococcuspneumoniae) |
PF00809(Pterin_bind) | 4 | ASN A 17ASP A 91ASN A 110ASP A 201 | None | 0.84A | 5vooE-2vefA:18.6 | 5vooE-2vefA:23.49 | ||
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. | 2xgo | XCOGT (Xanthomonascampestris) |
PF13432(TPR_16)PF13844(Glyco_transf_41) | 4 | ASN A 384ASP A 459ASP A 509ASN A 390 | None | 1.15A | 5vooE-2xgoA:2.4 | 5vooE-2xgoA:22.01 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ycj | 5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE (Carboxydothermushydrogenoformans) |
PF00809(Pterin_bind) | 4 | ASN A 10ASP A 44ASP A 161ASN A 200 | C2F A3000 ( 4.8A)C2F A3000 ( 4.5A)C2F A3000 (-3.5A)C2F A3000 (-3.1A) | 1.40A | 5vooE-2ycjA:29.8 | 5vooE-2ycjA:30.13 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ycj | 5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE (Carboxydothermushydrogenoformans) |
PF00809(Pterin_bind) | 5 | ASN A 10ASP A 76ASN A 97ASP A 161ASN A 200 | C2F A3000 ( 4.8A)C2F A3000 (-3.4A)C2F A3000 (-3.0A)C2F A3000 (-3.5A)C2F A3000 (-3.1A) | 0.38A | 5vooE-2ycjA:29.8 | 5vooE-2ycjA:30.13 | ||
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. | 3a79 | TOLL-LIKE RECEPTOR6, VARIABLELYMPHOCYTE RECEPTORB (Eptatretusburgeri;Mus musculus) |
PF11921(DUF3439)PF13855(LRR_8) | 4 | ASN B 363ASN B 359ASP B 409ASN B 413 | NoneNAG B 951 (-1.7A)NDG B 971 ( 4.1A)None | 1.43A | 5vooE-3a79B:2.1 | 5vooE-3a79B:20.63 | ||
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. | 3bol | 5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE (Thermotogamaritima) |
PF00809(Pterin_bind)PF02574(S-methyl_trans) | 5 | ASN A 323ASP A 390ASN A 411ASP A 473ASN A 508 | None | 0.89A | 5vooE-3bolA:22.5 | 5vooE-3bolA:19.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fii | BOTULINUM NEUROTOXINTYPE F (Clostridiumbotulinum) |
PF01742(Peptidase_M27) | 4 | ASN A 358ASN A 366ASP A 205ASN A 401 | None | 1.40A | 5vooE-3fiiA:undetectable | 5vooE-3fiiA:20.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3go7 | RIBOKINASE RBSK (Mycobacteriumtuberculosis) |
PF00294(PfkB) | 4 | ASN A 169ASP A 242ASN A 55ASP A 25 | NoneRIB A 305 (-2.9A)RIB A 305 (-3.2A)RIB A 305 (-2.8A) | 1.08A | 5vooE-3go7A:2.2 | 5vooE-3go7A:24.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hn8 | SYNAPTOTAGMIN-3 (Rattusnorvegicus) |
PF00168(C2) | 4 | ASN A 434ASP A 402ASN A 403ASN A 497 | None | 1.20A | 5vooE-3hn8A:undetectable | 5vooE-3hn8A:25.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hzs | MONOFUNCTIONALGLYCOSYLTRANSFERASE (Staphylococcusaureus) |
PF00912(Transgly) | 4 | ASN A 87ASP A 86ASN A 170ASN A 178 | None | 1.31A | 5vooE-3hzsA:undetectable | 5vooE-3hzsA:18.79 | ||
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. | 3ifr | CARBOHYDRATE KINASE,FGGY (Rhodospirillumrubrum) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | ASN A 180ASP A 287ASN A 298ASP A 270 | NonePO4 A 509 ( 4.4A)PO4 A 509 (-3.6A)None | 1.49A | 5vooE-3ifrA:undetectable | 5vooE-3ifrA: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. | 3in1 | UNCHARACTERIZEDSUGAR KINASE YDJH (Escherichiacoli) |
PF00294(PfkB) | 4 | ASN A 98ASP A 15ASP A 260ASN A 144 | None | 1.07A | 5vooE-3in1A:2.5 | 5vooE-3in1A:22.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3k13 | 5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINEMETHYLTRANSFERASE (Bacteroidesthetaiotaomicron) |
PF00809(Pterin_bind) | 5 | ASN A 361ASP A 431ASN A 452ASP A 519ASN A 561 | GOL A 643 (-3.1A)THH A 642 (-3.3A)THH A 642 (-3.0A)THH A 642 (-3.4A)THH A 642 ( 3.3A) | 0.28A | 5vooE-3k13A:38.5 | 5vooE-3k13A:34.19 | ||
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. | 3ksm | ABC-TYPE SUGARTRANSPORT SYSTEM,PERIPLASMICCOMPONENT (Hahellachejuensis) |
PF13407(Peripla_BP_4) | 4 | ASN A 106ASP A 79ASN A 50ASP A 259 | NoneNoneBDR A 1 ( 4.3A)BDR A 1 (-2.7A) | 1.30A | 5vooE-3ksmA:undetectable | 5vooE-3ksmA:25.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3lrk | ALPHA-GALACTOSIDASE1 (Saccharomycescerevisiae) |
PF16499(Melibiase_2) | 4 | ASN A 36ASP A 35ASN A 263ASP A 209 | NoneGOL A7002 (-3.5A)GOL A7002 (-3.1A)GOL A7002 ( 3.9A) | 1.04A | 5vooE-3lrkA:8.4 | 5vooE-3lrkA:21.33 | ||
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. | 3nqw | CG11900 (Drosophilamelanogaster) |
PF13328(HD_4) | 4 | ASN A 127ASP A 126ASN A 39ASN A 134 | MN A 300 ( 4.2A)NoneNoneNone | 1.41A | 5vooE-3nqwA:undetectable | 5vooE-3nqwA:22.30 | ||
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. | 3nr8 | PHOSPHATIDYLINOSITOL-3,4,5-TRISPHOSPHATE5-PHOSPHATASE 2 (Homo sapiens) |
no annotation | 4 | ASP B 607ASN B 432ASP B 717ASN B 684 | None | 1.34A | 5vooE-3nr8B:undetectable | 5vooE-3nr8B:21.60 | ||
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. | 3oft | CYTOCHROME P450 (Novosphingobiumaromaticivorans) |
PF00067(p450) | 4 | ASN A 45ASP A 15ASN A 18ASN A 383 | NoneNoneNoneHX2 A 397 (-3.7A) | 1.47A | 5vooE-3oftA:undetectable | 5vooE-3oftA: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. | 3tr9 | DIHYDROPTEROATESYNTHASE (Coxiellaburnetii) |
PF00809(Pterin_bind) | 4 | ASN A 35ASP A 111ASN A 130ASP A 199 | CL A 315 (-3.6A)PT1 A1001 ( 3.4A)PT1 A1001 ( 2.9A)PT1 A1001 (-3.3A) | 0.87A | 5vooE-3tr9A:19.3 | 5vooE-3tr9A:24.70 | ||
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. | 3tsr | RIBONUCLEASEPANCREATICRIBONUCLEASEINHIBITOR (Mus musculus;Mus musculus) |
PF00074(RnaseA)PF13516(LRR_6) | 4 | ASN A 45ASP E 431ASN E 402ASP E 399 | None | 1.45A | 5vooE-3tsrA:undetectable | 5vooE-3tsrA:15.48 | ||
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. | 3u37 | ACETYL-XYLANESTERASE EST2A (Butyrivibrioproteoclasticus) |
PF13472(Lipase_GDSL_2) | 4 | ASP A 259ASN A 257ASP A 198ASN A 108 | None | 1.17A | 5vooE-3u37A:2.4 | 5vooE-3u37A:21.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4amc | GLUCANSUCRASE (Lactobacillusreuteri) |
PF01473(CW_binding_1)PF02324(Glyco_hydro_70) | 4 | ASN A 989ASP A 986ASN A1602ASN A 948 | None | 1.42A | 5vooE-4amcA:2.6 | 5vooE-4amcA:13.33 | ||
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. | 4ccz | METHIONINE SYNTHASE (Homo sapiens) |
PF00809(Pterin_bind)PF02574(S-methyl_trans) | 4 | ASN A 379ASP A 414ASP A 537ASN A 579 | THG A1652 (-4.6A)NoneTHG A1652 (-3.4A)THG A1652 (-3.1A) | 1.43A | 5vooE-4cczA:38.6 | 5vooE-4cczA:16.87 | ||
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. | 4ccz | METHIONINE SYNTHASE (Homo sapiens) |
PF00809(Pterin_bind)PF02574(S-methyl_trans) | 5 | ASN A 379ASP A 449ASN A 470ASP A 537ASN A 579 | THG A1652 (-4.6A)THG A1652 (-3.4A)THG A1652 (-3.2A)THG A1652 (-3.4A)THG A1652 (-3.1A) | 0.25A | 5vooE-4cczA:38.6 | 5vooE-4cczA:16.87 | ||
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. | 4dhg | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Thermobisporabispora) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ASN A 20ASP A 401ASP A 51ASN A 318 | PO4 A 501 (-3.6A)NoneNonePO4 A 501 ( 4.8A) | 1.24A | 5vooE-4dhgA:5.4 | 5vooE-4dhgA:24.22 | ||
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. | 4fva | 5'-TYROSYL-DNAPHOSPHODIESTERASE (Caenorhabditiselegans) |
PF03372(Exo_endo_phos) | 4 | ASN A 273ASP A 271ASN A 126ASP A 128 | MLI A 403 (-3.2A)MLI A 403 ( 4.5A)MLI A 403 (-4.2A) MG A 402 (-3.3A) | 1.23A | 5vooE-4fvaA:undetectable | 5vooE-4fvaA:22.47 | ||
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. | 4gz2 | TYROSYL-DNAPHOSPHODIESTERASE 2 (Mus musculus) |
PF03372(Exo_endo_phos) | 4 | ASN A 274ASP A 272ASN A 130ASP A 132 | NoneNone MG A 402 ( 4.3A) MG A 402 (-2.9A) | 1.23A | 5vooE-4gz2A:undetectable | 5vooE-4gz2A:18.60 | ||
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. | 4k35 | GLYCOSIDE HYDROLASEFAMILY 81ENDO-BETA-1,3-GLUCANASE (Rhizomucormiehei) |
PF03639(Glyco_hydro_81) | 4 | ASN A 515ASP A 520ASN A 14ASP A 16 | None | 1.49A | 5vooE-4k35A:undetectable | 5vooE-4k35A:16.13 | ||
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. | 4n91 | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT (Anaerococcusprevotii) |
PF03480(DctP) | 4 | ASN A 103ASP A 104ASN A 318ASP A 319 | PG4 A 404 ( 4.9A)NoneNoneNone | 1.45A | 5vooE-4n91A:undetectable | 5vooE-4n91A:23.06 | ||
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. | 4o1e | DIHYDROPTEROATESYNTHASE DHPS (Desulfitobacteriumhafniense) |
PF00809(Pterin_bind) | 4 | ASN A 10ASP A 76ASN A 97ASP A 161 | C2F A3000 ( 4.5A)C2F A3000 (-3.6A)C2F A3000 (-3.0A)C2F A3000 (-3.5A) | 0.29A | 5vooE-4o1eA:27.8 | 5vooE-4o1eA:28.26 | ||
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. | 4o1e | DIHYDROPTEROATESYNTHASE DHPS (Desulfitobacteriumhafniense) |
PF00809(Pterin_bind) | 4 | ASP A 76ASN A 97ASP A 161ASN A 199 | C2F A3000 (-3.6A)C2F A3000 (-3.0A)C2F A3000 (-3.5A)C2F A3000 ( 4.3A) | 0.80A | 5vooE-4o1eA:27.8 | 5vooE-4o1eA:28.26 | ||
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. | 4ow2 | YOP EFFECTOR YOPM (Yersiniaenterocolitica) |
PF12468(TTSSLRR) | 4 | ASN A 363ASN A 359ASP A 399ASN A 403 | None | 1.39A | 5vooE-4ow2A:undetectable | 5vooE-4ow2A:23.27 | ||
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. | 4r7b | CHOLINE KINASE (Streptococcuspneumoniae) |
PF01633(Choline_kinase) | 4 | ASN A 32ASN A 88ASP A 73ASN A 181 | None | 1.46A | 5vooE-4r7bA:undetectable | 5vooE-4r7bA:20.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4tvc | DEXTRANSUCRASE (Leuconostocmesenteroides) |
PF02324(Glyco_hydro_70) | 4 | ASN A2693ASP A2170ASN A2801ASN A2182 | CA A3000 (-3.1A) CA A3000 (-2.2A)NoneNone | 1.40A | 5vooE-4tvcA:3.0 | 5vooE-4tvcA:13.99 | ||
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. | 4z2q | LECTIN (Athelia rolfsii) |
PF07367(FB_lectin) | 4 | ASN A 59ASP A 14ASN A 12ASN A 116 | None | 1.20A | 5vooE-4z2qA:undetectable | 5vooE-4z2qA: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. | 4zgv | FERREDOXIN RECEPTOR (Pectobacteriumatrosepticum) |
PF07715(Plug) | 4 | ASN A 538ASP A 533ASN A 570ASN A 662 | None | 1.23A | 5vooE-4zgvA:undetectable | 5vooE-4zgvA:16.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zgv | FERREDOXIN RECEPTOR (Pectobacteriumatrosepticum) |
PF07715(Plug) | 4 | ASN A 540ASP A 533ASN A 570ASN A 662 | None | 1.11A | 5vooE-4zgvA:undetectable | 5vooE-4zgvA:16.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5a6f | GATING RING OFPOTASSIUM CHANNELSUBFAMILY T MEMBER 1 (Gallus gallus) |
PF03493(BK_channel_a) | 4 | ASN C 838ASP C 837ASN C 877ASP C 857 | None | 1.34A | 5vooE-5a6fC:undetectable | 5vooE-5a6fC:19.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5cju | ISOBUTYRYL-COAMUTASE FUSED (Cupriavidusmetallidurans) |
PF01642(MM_CoA_mutase)PF02310(B12-binding)PF03308(ArgK) | 4 | ASN A 44ASP A 40ASN A 743ASP A 739 | NoneB12 A1101 (-3.5A)B12 A1101 ( 4.6A)None | 1.19A | 5vooE-5cjuA:8.1 | 5vooE-5cjuA: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. | 5dx9 | TREHALOSE-6-PHOSPHATE PHOSPHATASE (Cryptococcusneoformans) |
PF02358(Trehalose_PPase) | 4 | ASP A 214ASN A 24ASP A 26ASN A 178 | T6P A 402 ( 4.3A) MG A 401 ( 2.5A)T6P A 402 ( 2.9A)T6P A 402 (-3.5A) | 1.22A | 5vooE-5dx9A:undetectable | 5vooE-5dx9A:24.87 | ||
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. | 5ey7 | FRUCTOKINASE (Vibrio cholerae) |
PF00294(PfkB) | 4 | ASN A 174ASP A 266ASN A 49ASP A 30 | None | 1.18A | 5vooE-5ey7A:2.5 | 5vooE-5ey7A:22.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5m60 | BETA-1,3-GLUCANASE (Chaetomiumthermophilum) |
PF12708(Pectate_lyase_3) | 4 | ASN A 218ASP A 217ASP A 144ASN A 161 | None | 1.43A | 5vooE-5m60A:undetectable | 5vooE-5m60A:16.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5oko | PHOSPHATIDYLINOSITOL3,4,5-TRISPHOSPHATE5-PHOSPHATASE 2 (Homo sapiens) |
PF03372(Exo_endo_phos) | 4 | ASP A 607ASN A 432ASP A 717ASN A 684 | None | 1.30A | 5vooE-5okoA:undetectable | 5vooE-5okoA:20.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5vop | 5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE (Thermusthermophilus) |
no annotation | 4 | ASN A 376ASP A 411ASP A 531ASN A 573 | NA A3005 (-3.0A)C2F A3001 ( 3.8A)C2F A3001 (-2.5A)C2F A3001 (-2.6A) | 1.32A | 5vooE-5vopA:46.1 | 5vooE-5vopA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5vop | 5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE (Thermusthermophilus) |
no annotation | 5 | ASN A 376ASP A 443ASN A 464ASP A 531ASN A 573 | NA A3005 (-3.0A)C2F A3001 (-2.5A)C2F A3001 (-2.2A)C2F A3001 (-2.5A)C2F A3001 (-2.6A) | 0.18A | 5vooE-5vopA:46.1 | 5vooE-5vopA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6b4m | MONOTREME LACTATIONPROTEIN (Ornithorhynchusanatinus) |
no annotation | 4 | ASN A 45ASP A 60ASN A 57ASP A 119 | None | 1.46A | 5vooE-6b4mA:2.4 | 5vooE-6b4mA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6c6l | V-TYPE PROTON ATPASESUBUNIT A, VACUOLARISOFORM (Saccharomycescerevisiae) |
no annotation | 4 | ASN A 136ASP A 137ASN A 259ASP A 257 | None | 1.20A | 5vooE-6c6lA:undetectable | 5vooE-6c6lA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6cw5 | RIBOKINASE (Cryptococcusneoformans) |
no annotation | 4 | ASN A 163ASP A 273ASN A 46ASP A 16 | NoneNoneGOL A 400 (-3.3A)GOL A 400 (-2.8A) | 1.09A | 5vooE-6cw5A:2.5 | 5vooE-6cw5A:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6d6q | EXOSOME COMPLEXEXONUCLEASE RRP44 (Homo sapiens) |
no annotation | 4 | ASP K 488ASN K 487ASP K 784ASN K 671 | A O 61 ( 3.3A) A O 62 ( 3.2A)NoneNone | 1.28A | 5vooE-6d6qK:undetectable | 5vooE-6d6qK:undetectable |