SIMILAR PATTERNS OF AMINO ACIDS FOR 6AWT_D_BEZD202_0
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. | 1avq | LAMBDA EXONUCLEASE (Escherichiavirus Lambda) |
PF09588(YqaJ) | 3 | PHE A 142ASP A 138LYS A 141 | None | 0.78A | 6awtD-1avqA:0.0 | 6awtD-1avqA:20.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1cs1 | PROTEIN(CYSTATHIONINEGAMMA-SYNTHASE) (Escherichiacoli) |
PF01053(Cys_Met_Meta_PP) | 3 | PHE A 87ASP A 92LYS A 139 | None | 0.83A | 6awtD-1cs1A:1.0 | 6awtD-1cs1A:19.43 | ||
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. | 1d6h | CHALCONE SYNTHASE (Medicago sativa) |
PF00195(Chal_sti_synt_N)PF02797(Chal_sti_synt_C) | 3 | PHE A 39ASP A 38LYS A 42 | None | 0.83A | 6awtD-1d6hA:0.0 | 6awtD-1d6hA:19.12 | ||
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. | 1hi9 | DIPEPTIDE TRANSPORTPROTEIN DPPA (Bacillussubtilis) |
PF04951(Peptidase_M55) | 3 | PHE A 20ASP A 22LYS A 25 | None | 0.89A | 6awtD-1hi9A:0.0 | 6awtD-1hi9A:21.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1iqc | DI-HEME PEROXIDASE (Nitrosomonaseuropaea) |
PF00034(Cytochrom_C)PF03150(CCP_MauG) | 3 | PHE A 267ASP A 270LYS A 274 | HEM A 402 (-4.7A)NoneNone | 0.86A | 6awtD-1iqcA:0.0 | 6awtD-1iqcA:18.84 | ||
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. | 1mhy | METHANEMONOOXYGENASEHYDROXYLASE (Methylosinustrichosporium) |
PF02332(Phenol_Hydrox) | 3 | PHE B 378ASP B 374LYS B 369 | None | 0.79A | 6awtD-1mhyB:0.0 | 6awtD-1mhyB: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. | 1mqv | CYTOCHROME C' (Rhodopseudomonaspalustris) |
PF01322(Cytochrom_C_2) | 3 | PHE A 78ASP A 74LYS A 77 | HEM A 150 (-4.5A)NoneNone | 0.89A | 6awtD-1mqvA:undetectable | 6awtD-1mqvA:24.68 | ||
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. | 1ot5 | KEXIN (Saccharomycescerevisiae) |
PF00082(Peptidase_S8)PF01483(P_proprotein) | 3 | PHE A 549ASP A 513LYS A 550 | None | 0.87A | 6awtD-1ot5A:0.0 | 6awtD-1ot5A:14.73 | ||
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. | 1pk6 | COMPLEMENT C1QSUBCOMPONENT, BCHAIN PRECURSOR (Homo sapiens) |
PF00386(C1q) | 3 | PHE B 221ASP B 223LYS B 188 | None | 0.88A | 6awtD-1pk6B:0.0 | 6awtD-1pk6B:22.50 | ||
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. | 1qu2 | ISOLEUCYL-TRNASYNTHETASE (Staphylococcusaureus) |
PF00133(tRNA-synt_1)PF06827(zf-FPG_IleRS)PF08264(Anticodon_1) | 3 | PHE A 355ASP A 350LYS A 352 | None | 0.84A | 6awtD-1qu2A:undetectable | 6awtD-1qu2A:10.84 | ||
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. | 1u2z | HISTONE-LYSINEN-METHYLTRANSFERASE,H3 LYSINE-79SPECIFIC (Saccharomycescerevisiae) |
PF08123(DOT1) | 3 | PHE A 483ASP A 486LYS A 490 | SAH A 801 ( 4.7A)NoneNone | 0.79A | 6awtD-1u2zA:undetectable | 6awtD-1u2zA:17.28 | ||
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. | 1v1h | FIBRITIN, FIBERPROTEIN (Escherichiavirus T4;HumanmastadenovirusC) |
PF00608(Adeno_shaft)PF07921(Fibritin_C) | 3 | PHE A 344ASP A 345LYS A 358 | None | 0.86A | 6awtD-1v1hA:undetectable | 6awtD-1v1hA:21.38 | ||
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. | 1wzx | COG3291: FOG: PKDREPEAT (Ruminiclostridiumthermocellum) |
no annotation | 3 | PHE A 89ASP A 174LYS A 176 | None | 0.83A | 6awtD-1wzxA:undetectable | 6awtD-1wzxA:20.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1z7c | CHORIONICSOMATOMAMMOTROPINHORMONE (Homo sapiens) |
PF00103(Hormone_1) | 3 | PHE A 146ASP A 147LYS A 158 | None | 0.74A | 6awtD-1z7cA:undetectable | 6awtD-1z7cA:22.39 | ||
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. | 2as9 | SERINE PROTEASE (Staphylococcusaureus) |
PF00089(Trypsin) | 3 | PHE A 197ASP A 196LYS A 200 | None | 0.77A | 6awtD-2as9A:undetectable | 6awtD-2as9A:24.30 | ||
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. | 2bj0 | ACETYLCHOLINE-BINDING PROTEIN (Bulinustruncatus) |
PF02931(Neur_chan_LBD) | 3 | PHE A 170ASP A 171LYS A 203 | None | 0.89A | 6awtD-2bj0A:undetectable | 6awtD-2bj0A:21.26 | ||
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. | 2c08 | SH3-CONTAININGGRB2-LIKE PROTEIN 2 (Rattusnorvegicus) |
PF03114(BAR) | 3 | PHE A 168ASP A 167LYS A 171 | None | 0.82A | 6awtD-2c08A:undetectable | 6awtD-2c08A:20.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2c1c | CARBOXYPEPTIDASE B (Helicoverpa zea) |
PF00246(Peptidase_M14) | 3 | PHE A 103ASP A 104LYS A 59 | None | 0.72A | 6awtD-2c1cA:undetectable | 6awtD-2c1cA:22.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2d7i | POLYPEPTIDEN-ACETYLGALACTOSAMINYLTRANSFERASE 10 (Homo sapiens) |
PF00535(Glycos_transf_2)PF00652(Ricin_B_lectin) | 3 | PHE A 449ASP A 289LYS A 295 | None | 0.88A | 6awtD-2d7iA:undetectable | 6awtD-2d7iA:13.90 | ||
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. | 2e5v | L-ASPARTATE OXIDASE (Sulfurisphaeratokodaii) |
PF00890(FAD_binding_2)PF02910(Succ_DH_flav_C) | 3 | PHE A 284ASP A 283LYS A 287 | None | 0.88A | 6awtD-2e5vA:undetectable | 6awtD-2e5vA:19.05 | ||
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. | 2hdw | HYPOTHETICAL PROTEINPA2218 (Pseudomonasaeruginosa) |
PF02129(Peptidase_S15) | 3 | PHE A 130ASP A 84LYS A 109 | None | 0.69A | 6awtD-2hdwA:undetectable | 6awtD-2hdwA:19.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2htv | NEURAMINIDASE (Influenza Avirus) |
PF00064(Neur) | 3 | PHE A 236ASP A 185LYS A 259 | None | 0.68A | 6awtD-2htvA:undetectable | 6awtD-2htvA:16.06 | ||
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. | 2i0o | SER/THR PHOSPHATASE (Anophelesgambiae) |
PF00481(PP2C) | 3 | PHE A 52ASP A 47LYS A 77 | None | 0.88A | 6awtD-2i0oA:undetectable | 6awtD-2i0oA:20.86 | ||
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. | 2k1s | INNER MEMBRANELIPOPROTEIN YIAD (Escherichiacoli) |
PF00691(OmpA) | 3 | PHE A 38ASP A 39LYS A 46 | None | 0.82A | 6awtD-2k1sA:undetectable | 6awtD-2k1sA:18.86 | ||
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. | 2o14 | HYPOTHETICAL PROTEINYXIM (Bacillussubtilis) |
PF13472(Lipase_GDSL_2) | 3 | PHE A 234ASP A 271LYS A 266 | None | 0.88A | 6awtD-2o14A:undetectable | 6awtD-2o14A:22.39 | ||
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. | 2o3j | UDP-GLUCOSE6-DEHYDROGENASE (Caenorhabditiselegans) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 3 | PHE A 76ASP A 41LYS A 46 | None | 0.88A | 6awtD-2o3jA:undetectable | 6awtD-2o3jA:16.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2odr | PHOSPHOSERYL-TRNASYNTHETASE (Methanococcusmaripaludis) |
PF01409(tRNA-synt_2d) | 3 | PHE B 192ASP B 77LYS B 80 | None | 0.79A | 6awtD-2odrB:undetectable | 6awtD-2odrB:13.29 | ||
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. | 2okj | GLUTAMATEDECARBOXYLASE 1 (Homo sapiens) |
PF00282(Pyridoxal_deC) | 3 | PHE A 324ASP A 323LYS A 327 | None | 0.87A | 6awtD-2okjA:undetectable | 6awtD-2okjA:16.02 | ||
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. | 2p3v | INOSITOL-1-MONOPHOSPHATASE (Thermotogamaritima) |
PF00459(Inositol_P) | 3 | PHE A1006ASP A1005LYS A1009 | None | 0.85A | 6awtD-2p3vA:undetectable | 6awtD-2p3vA:18.55 | ||
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. | 2pcs | CONSERVED PROTEIN (Geobacilluskaustophilus) |
PF06240(COXG) | 3 | PHE A 136ASP A 135LYS A 139 | UNL A 161 (-4.2A)NoneNone | 0.79A | 6awtD-2pcsA:13.4 | 6awtD-2pcsA:27.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qen | WALKER-TYPE ATPASE (Pyrococcusabyssi) |
PF01637(ATPase_2) | 3 | PHE A 180ASP A 179LYS A 182 | None | 0.84A | 6awtD-2qenA:undetectable | 6awtD-2qenA: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. | 2r5g | CHLORIDEINTRACELLULARCHANNEL PROTEIN 2 (Homo sapiens) |
PF13409(GST_N_2)PF13410(GST_C_2) | 3 | PHE A 203ASP A 202LYS A 198 | None | 0.83A | 6awtD-2r5gA:undetectable | 6awtD-2r5gA:23.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ri6 | 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOATE HYDROLASE (Paraburkholderiaxenovorans) |
PF12697(Abhydrolase_6) | 3 | PHE A 23ASP A 22LYS A 14 | None | 0.70A | 6awtD-2ri6A:undetectable | 6awtD-2ri6A:19.48 | ||
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. | 2voy | POTENTIALCOPPER-TRANSPORTINGATPASE (Bacillussubtilis) |
PF00403(HMA) | 3 | PHE A 7ASP A 8LYS A 71 | None | 0.87A | 6awtD-2voyA:undetectable | 6awtD-2voyA:22.15 | ||
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. | 2xa2 | TREHALOSE-SYNTHASETRET (Pyrococcushorikoshii) |
PF00534(Glycos_transf_1) | 3 | PHE A 240ASP A 241LYS A 244 | NoneNoneUPG A1415 (-3.3A) | 0.88A | 6awtD-2xa2A:undetectable | 6awtD-2xa2A:16.31 | ||
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. | 2xrc | HUMAN COMPLEMENTFACTOR I (Homo sapiens) |
PF00057(Ldl_recept_a)PF00089(Trypsin)PF00530(SRCR) | 3 | PHE A 191ASP A 193LYS A 124 | None | 0.62A | 6awtD-2xrcA:undetectable | 6awtD-2xrcA:14.79 | ||
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. | 3d1c | FLAVIN-CONTAININGPUTATIVEMONOOXYGENASE (Staphylococcusaureus) |
PF13738(Pyr_redox_3) | 3 | PHE A 269ASP A 270LYS A 145 | UNL A 501 (-4.4A)NoneNone | 0.85A | 6awtD-3d1cA:undetectable | 6awtD-3d1cA:18.47 | ||
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. | 3f41 | PHYTASE (Mitsuokellamultacida) |
PF14566(PTPlike_phytase) | 3 | PHE A 233ASP A 229LYS A 232 | None | 0.85A | 6awtD-3f41A:undetectable | 6awtD-3f41A:15.83 | ||
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. | 3g8r | PROBABLE SPORE COATPOLYSACCHARIDEBIOSYNTHESIS PROTEINE (Chromobacteriumviolaceum) |
PF03102(NeuB)PF08666(SAF) | 3 | PHE A 8ASP A 40LYS A 5 | None | 0.84A | 6awtD-3g8rA:undetectable | 6awtD-3g8rA:17.14 | ||
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. | 3i12 | D-ALANINE-D-ALANINELIGASE A (Salmonellaenterica) |
PF01820(Dala_Dala_lig_N)PF07478(Dala_Dala_lig_C) | 3 | PHE A 36ASP A 37LYS A 3 | None | 0.75A | 6awtD-3i12A:1.7 | 6awtD-3i12A:19.89 | ||
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. | 3jby | V(D)JRECOMBINATION-ACTIVATING PROTEIN 1 (Danio rerio) |
PF12940(RAG1) | 3 | PHE A 993ASP A1008LYS A1011 | None | 0.75A | 6awtD-3jbyA:undetectable | 6awtD-3jbyA:11.62 | ||
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. | 3k55 | BETA-HEMOLYSIN (Staphylococcusaureus) |
PF03372(Exo_endo_phos) | 3 | PHE A 177ASP A 176LYS A 180 | None | 0.85A | 6awtD-3k55A:1.4 | 6awtD-3k55A: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. | 3lk6 | LIPOPROTEIN YBBD (Bacillussubtilis) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C) | 3 | PHE A 276ASP A 277LYS A 299 | None | 0.82A | 6awtD-3lk6A:undetectable | 6awtD-3lk6A:13.31 | ||
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. | 3mr1 | METHIONINEAMINOPEPTIDASE (Rickettsiaprowazekii) |
PF00557(Peptidase_M24) | 3 | PHE A 197ASP A 176LYS A 3 | None | 0.83A | 6awtD-3mr1A:undetectable | 6awtD-3mr1A:24.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ph3 | RIBOSE-5-PHOSPHATEISOMERASE (Ruminiclostridiumthermocellum) |
PF02502(LacAB_rpiB) | 3 | PHE A 21ASP A 20LYS A 24 | None | 0.85A | 6awtD-3ph3A:undetectable | 6awtD-3ph3A:21.26 | ||
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. | 3qlb | ENANTIO-PYOCHELINRECEPTOR (Pseudomonasfluorescens) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 3 | PHE A 92ASP A 93LYS A 121 | EFE A 701 (-4.7A)NoneNone | 0.77A | 6awtD-3qlbA:2.4 | 6awtD-3qlbA:12.09 | ||
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. | 3tsw | TIGHT JUNCTIONPROTEIN ZO-1 (Homo sapiens) |
PF00595(PDZ)PF00625(Guanylate_kin)PF07653(SH3_2) | 3 | PHE A 643ASP A 699LYS A 695 | None | 0.85A | 6awtD-3tswA:undetectable | 6awtD-3tswA:16.58 | ||
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. | 3uto | TWITCHIN (Caenorhabditiselegans) |
PF00041(fn3)PF00069(Pkinase)PF07679(I-set) | 3 | PHE A 387ASP A 386LYS A 390 | None | 0.87A | 6awtD-3utoA:undetectable | 6awtD-3utoA:15.68 | ||
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. | 3v8d | CHOLESTEROL7-ALPHA-MONOOXYGENASE (Homo sapiens) |
PF00067(p450) | 3 | PHE A 95ASP A 96LYS A 367 | None | 0.87A | 6awtD-3v8dA:undetectable | 6awtD-3v8dA:15.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wel | ALPHA-GLUCOSIDASE (Beta vulgaris) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2)PF16863(NtCtMGAM_N) | 3 | PHE A 295ASP A 305LYS A 309 | None | 0.87A | 6awtD-3welA:undetectable | 6awtD-3welA:10.65 | ||
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. | 4alq | CHITIN BINDINGPROTEIN (Enterococcusfaecalis) |
PF03067(LPMO_10) | 3 | PHE A 139ASP A 140LYS A 125 | None | 0.84A | 6awtD-4alqA:undetectable | 6awtD-4alqA:19.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4aoe | ACETYLCHOLINE-BINDING PROTEIN TYPE 2 (Biomphalariaglabrata) |
PF02931(Neur_chan_LBD) | 3 | PHE A 193ASP A 195LYS A 184 | None | 0.80A | 6awtD-4aoeA:undetectable | 6awtD-4aoeA:19.90 | ||
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. | 4btp | P1 (Pseudomonasphage phi8) |
no annotation | 3 | PHE A 472ASP A 683LYS A 686 | None | 0.75A | 6awtD-4btpA:undetectable | 6awtD-4btpA:12.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c2f | CARBOXY-TERMINALPROCESSING PROTEASECTPB (Bacillussubtilis) |
PF01471(PG_binding_1)PF03572(Peptidase_S41)PF13180(PDZ_2) | 3 | PHE A 433ASP A 435LYS A 438 | None | 0.83A | 6awtD-4c2fA:undetectable | 6awtD-4c2fA:18.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 3 | PHE A 481ASP A 480LYS A 484 | None | 0.72A | 6awtD-4cczA:undetectable | 6awtD-4cczA:13.55 | ||
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. | 4drs | PYRUVATE KINASE (Cryptosporidiumparvum) |
PF00224(PK)PF02887(PK_C) | 3 | PHE A 224ASP A 223LYS A 227 | None | 0.82A | 6awtD-4drsA:undetectable | 6awtD-4drsA:15.52 | ||
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. | 4f53 | SUSD HOMOLOG (Bacteroidesovatus) |
PF12741(SusD-like) | 3 | PHE A 109ASP A 111LYS A 106 | None | 0.81A | 6awtD-4f53A:undetectable | 6awtD-4f53A:15.87 | ||
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. | 4g1p | CYS-GLYMETALLODIPEPTIDASEDUG1 (Saccharomycescerevisiae) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 3 | PHE A 48ASP A 44LYS A 47 | None | 0.82A | 6awtD-4g1pA:3.1 | 6awtD-4g1pA:16.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4gkp | SPINDLE POLEBODY-ASSOCIATEDPROTEIN VIK1 ([Candida]glabrata) |
PF16796(Microtub_bd) | 3 | PHE A 384ASP A 383LYS A 387 | None | 0.85A | 6awtD-4gkpA:undetectable | 6awtD-4gkpA:19.29 | ||
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. | 4ife | GENE 2 PROTEIN (Shigella virusSf6) |
PF04466(Terminase_3)PF17288(Terminase_3C) | 3 | PHE A 139ASP A 113LYS A 137 | None | 0.80A | 6awtD-4ifeA:undetectable | 6awtD-4ifeA:17.36 | ||
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. | 4krr | WNT INHIBITOR OFDORSAL PROTEIN (Drosophilamelanogaster) |
PF00110(wnt) | 3 | PHE A 67ASP A 66LYS A 70 | None | 0.85A | 6awtD-4krrA:undetectable | 6awtD-4krrA:20.38 | ||
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. | 4kvo | N-TERMINALACETYLTRANSFERASE ACOMPLEX SUBUNIT NAT1 (Schizosaccharomycespombe) |
PF12569(NARP1) | 3 | PHE A 417ASP A 438LYS A 442 | None | 0.86A | 6awtD-4kvoA:undetectable | 6awtD-4kvoA:11.66 | ||
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. | 4lg4 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 3 | PHE A 27ASP A 28LYS A 47 | None | 0.68A | 6awtD-4lg4A:undetectable | 6awtD-4lg4A: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. | 4mru | SUSD HOMOLOG (Bacteroidesthetaiotaomicron) |
PF12741(SusD-like) | 3 | PHE A 106ASP A 108LYS A 103 | None | 0.85A | 6awtD-4mruA:undetectable | 6awtD-4mruA:16.95 | ||
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. | 4n01 | PERIPLASMIC BINDINGPROTEIN (Veillonellaparvula) |
PF01497(Peripla_BP_2) | 3 | PHE A 279ASP A 278LYS A 282 | None | 0.79A | 6awtD-4n01A:undetectable | 6awtD-4n01A: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. | 4o8s | PUTATIVE (Helicobacterpylori) |
PF08843(AbiEii) | 3 | PHE A 58ASP A 59LYS A 38 | None | 0.88A | 6awtD-4o8sA:undetectable | 6awtD-4o8sA:20.17 | ||
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. | 4oav | PROTEIN (RNASE L) (Homo sapiens) |
PF00069(Pkinase)PF06479(Ribonuc_2-5A)PF12796(Ank_2)PF13857(Ank_5) | 3 | PHE B 665ASP B 661LYS B 664 | None | 0.80A | 6awtD-4oavB:undetectable | 6awtD-4oavB:12.22 | ||
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. | 4ok0 | PUTATIVE (Helicobacterpylori) |
PF08843(AbiEii) | 3 | PHE A 185ASP A 184LYS A 187 | None | 0.83A | 6awtD-4ok0A:undetectable | 6awtD-4ok0A: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. | 4omg | GERANYLGERANYLDIPHOSPHATE CYCLASE (Streptomycesmelanosporofaciens) |
no annotation | 3 | PHE A 185ASP A 184LYS A 188 | None | 0.86A | 6awtD-4omgA:undetectable | 6awtD-4omgA:19.34 | ||
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. | 4ov1 | PUTATIVE FERREDOXIN (Rhodopseudomonaspalustris) |
PF13459(Fer4_15) | 3 | PHE A 28ASP A 29LYS A 39 | PHE A 28 ( 1.3A)ASP A 29 ( 0.6A)LYS A 39 ( 0.0A) | 0.75A | 6awtD-4ov1A:undetectable | 6awtD-4ov1A:20.59 | ||
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. | 4rhm | ARGINASE (Trypanosomabrucei) |
PF00491(Arginase) | 3 | PHE A 5ASP A 86LYS A 4 | None | 0.85A | 6awtD-4rhmA:undetectable | 6awtD-4rhmA:15.14 | ||
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. | 4rkk | LAFORIN (Homo sapiens) |
PF00686(CBM_20)PF00782(DSPc) | 3 | PHE A 317ASP A 316LYS A 320 | None | 0.88A | 6awtD-4rkkA:undetectable | 6awtD-4rkkA:17.80 | ||
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. | 4roa | SERPIN 2 (Anophelesgambiae) |
PF00079(Serpin) | 3 | PHE A 304ASP A 303LYS A 348 | None | 0.87A | 6awtD-4roaA:undetectable | 6awtD-4roaA:17.40 | ||
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. | 4u2m | ZINC FINGER AND BTBDOMAIN-CONTAININGPROTEIN 17,B-CELLLYMPHOMA 6 PROTEIN (Homo sapiens) |
PF00651(BTB) | 3 | PHE A 184ASP A 186LYS A 189 | None | 0.82A | 6awtD-4u2mA:undetectable | 6awtD-4u2mA:18.42 | ||
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. | 4uvk | ZYRO0D15994P (Zygosaccharomycesrouxii) |
PF08514(STAG) | 3 | PHE A 974ASP A 976LYS A 980 | None | 0.83A | 6awtD-4uvkA:undetectable | 6awtD-4uvkA:10.59 | ||
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. | 4uxd | 2-DEHYDRO-3-DEOXY-D-GLUCONATE/2-DEHYDRO-3-DEOXY-PHOSPHOGLUCONATE ALDOLASE (Picrophilustorridus) |
PF00701(DHDPS) | 3 | PHE A 62ASP A 58LYS A 61 | None | 0.84A | 6awtD-4uxdA:undetectable | 6awtD-4uxdA:19.57 | ||
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. | 4wat | PFRH5 (Plasmodiumfalciparum) |
no annotation | 3 | PHE A 450ASP A 453LYS A 457 | None | 0.83A | 6awtD-4watA:undetectable | 6awtD-4watA:17.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yrh | ALPHA-TUBULINN-ACETYLTRANSFERASE1 (Danio rerio) |
PF05301(Acetyltransf_16) | 3 | PHE A 136ASP A 135LYS A 139 | None | 0.85A | 6awtD-4yrhA:undetectable | 6awtD-4yrhA:21.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zkt | BONTOXILYSIN A (Clostridiumbotulinum) |
PF01742(Peptidase_M27)PF07951(Toxin_R_bind_C)PF07952(Toxin_trans)PF07953(Toxin_R_bind_N) | 3 | PHE A 761ASP A 759LYS A 701 | None | 0.85A | 6awtD-4zktA:undetectable | 6awtD-4zktA:8.15 | ||
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. | 5af0 | MAELSTROM (Bombyx mori) |
PF13017(Maelstrom) | 3 | PHE A 143ASP A 147LYS A 150 | None | 0.84A | 6awtD-5af0A:undetectable | 6awtD-5af0A:22.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5amq | RNA POLYMERASE L (Californiaencephalitisorthobunyavirus) |
PF04196(Bunya_RdRp)PF15518(L_protein_N) | 3 | PHE A1208ASP A1207LYS A1211 | None | 0.77A | 6awtD-5amqA:3.9 | 6awtD-5amqA:5.83 | ||
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. | 5crj | TRANSCRIPTIONTERMINATION FACTOR1, MITOCHONDRIAL (Homo sapiens) |
PF02536(mTERF) | 3 | PHE O 233ASP O 232LYS O 236 | None | 0.88A | 6awtD-5crjO:undetectable | 6awtD-5crjO:21.14 | ||
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. | 5d5x | PUTATIVETRANSCRIPTION FACTOR (Chaetomiumthermophilum) |
PF00447(HSF_DNA-bind) | 3 | PHE B 43ASP B 42LYS B 46 | None | 0.86A | 6awtD-5d5xB:undetectable | 6awtD-5d5xB:24.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5e78 | BIFUNCTIONALP-450/NADPH-P450REDUCTASE (Bacillusmegaterium) |
PF00067(p450) | 3 | PHE A 421ASP A 422LYS A 451 | None | 0.82A | 6awtD-5e78A:undetectable | 6awtD-5e78A:17.67 | ||
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. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 3 | PHE A 93ASP A 94LYS A 113 | None | 0.80A | 6awtD-5eykA:undetectable | 6awtD-5eykA:18.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gjq | UBIQUITINCARBOXYL-TERMINALHYDROLASE 14 (Homo sapiens) |
PF00227(Proteasome)PF10584(Proteasome_A_N) | 3 | PHE x 159ASP x 160LYS x 133 | None | 0.81A | 6awtD-5gjqx:undetectable | 6awtD-5gjqx:16.21 | ||
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. | 5m38 | OMPA FAMILY PROTEIN (Escherichiacoli) |
no annotation | 3 | PHE A 11ASP A 12LYS A 19 | None | 0.88A | 6awtD-5m38A:undetectable | 6awtD-5m38A: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. | 5mxb | CLASS 10 PLANTPATHOGENESIS-RELATEDPROTEIN (Lupinus luteus) |
no annotation | 3 | PHE A 5ASP A 7LYS A 136 | UNL A 203 ( 3.8A)UNL A 213 ( 4.8A)None | 0.53A | 6awtD-5mxbA:21.4 | 6awtD-5mxbA: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. | 5npu | ANC27 (syntheticconstruct) |
no annotation | 3 | PHE A 205ASP A 204LYS A 208 | None | 0.62A | 6awtD-5npuA:undetectable | 6awtD-5npuA: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. | 5nqd | ARSENITE OXIDASELARGE SUBUNIT AIOA[3FE-4S] CLUSTER,MO-MOLYBDOPTERINCOFACTOR-BINDINGACTIVE SITE (Rhizobium sp.NT-26) |
no annotation | 3 | PHE A 331ASP A 330LYS A 334 | None | 0.86A | 6awtD-5nqdA:undetectable | 6awtD-5nqdA: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. | 5u1s | SEPARIN (Saccharomycescerevisiae) |
PF03568(Peptidase_C50) | 3 | PHE A1337ASP A1336LYS A1340 | None | 0.70A | 6awtD-5u1sA:undetectable | 6awtD-5u1sA:6.65 | ||
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. | 5v6i | TMV RESISTANCEPROTEIN Y3 (Coprinuscomatus) |
no annotation | 3 | PHE A 43ASP A 41LYS A 91 | None | 0.88A | 6awtD-5v6iA:undetectable | 6awtD-5v6iA: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. | 5vyo | THIOL:DISULFIDEINTERCHANGE PROTEIN (Burkholderiapseudomallei) |
no annotation | 3 | PHE A 187ASP A 186LYS A 190 | None | 0.79A | 6awtD-5vyoA:undetectable | 6awtD-5vyoA: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. | 5xwy | A TYPE VI-ACRISPR-CASRNA-GUIDED RNARIBONUCLEASE, CAS13A (Leptotrichiabuccalis) |
no annotation | 3 | PHE A 680ASP A 679LYS A 683 | NoneNone U B 43 ( 2.8A) | 0.88A | 6awtD-5xwyA:undetectable | 6awtD-5xwyA:8.48 | ||
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. | 5y83 | MEMBRANE PROTEININSERTASE YIDC (Thermotogamaritima) |
no annotation | 3 | PHE A 44ASP A 45LYS A 52 | None | 0.87A | 6awtD-5y83A:undetectable | 6awtD-5y83A: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. | 5yk7 | MITOCHONDRIALDISTRIBUTION ANDMORPHOLOGY PROTEIN12 (Saccharomycescerevisiae) |
no annotation | 3 | PHE B 224ASP B 223LYS B 227 | None | 0.86A | 6awtD-5yk7B:2.5 | 6awtD-5yk7B: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. | 5zdm | - (-) |
no annotation | 3 | PHE A 147ASP A 143LYS A 146 | None CA A 302 (-3.4A) CA A 302 ( 4.5A) | 0.82A | 6awtD-5zdmA:undetectable | 6awtD-5zdmA: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. | 6blj | SERINE-TRNA LIGASE (Naegleriafowleri) |
no annotation | 3 | PHE A 227ASP A 226LYS A 230 | None | 0.85A | 6awtD-6bljA:undetectable | 6awtD-6bljA: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. | 6dcl | HETEROGENEOUSNUCLEARRIBONUCLEOPROTEIN A1 (Homo sapiens) |
no annotation | 3 | PHE A 153ASP A 157LYS A 161 | None | 0.88A | 6awtD-6dclA:undetectable | 6awtD-6dclA: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. | 6eq8 | PERIPLASMICALPHA-GALACTOSIDE-BINDING PROTEIN (Agrobacteriumtumefaciens) |
no annotation | 3 | PHE D 431ASP D 433LYS D 597 | None | 0.71A | 6awtD-6eq8D:undetectable | 6awtD-6eq8D:undetectable |