SIMILAR PATTERNS OF AMINO ACIDS FOR 3W9T_E_W9TE506_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. | 1a4i | METHYLENETETRAHYDROFOLATE DEHYDROGENASE/METHENYLTETRAHYDROFOLATE CYCLOHYDROLASE (Homo sapiens) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 4 | CYH A 147THR A 148GLY A 126ASP A 125 | NoneNDP A 302 (-3.6A)NoneNone | 1.19A | 3w9tE-1a4iA:0.0 | 3w9tE-1a4iA:21.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1b0a | PROTEIN (FOLDBIFUNCTIONALPROTEIN) (Escherichiacoli) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 4 | CYH A 141THR A 142GLY A 122ASP A 121 | None | 1.22A | 3w9tE-1b0aA:0.0 | 3w9tE-1b0aA: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. | 1cs1 | PROTEIN(CYSTATHIONINEGAMMA-SYNTHASE) (Escherichiacoli) |
PF01053(Cys_Met_Meta_PP) | 4 | THR A 75ASN A 74GLY A 234ASP A 237 | LLP A 198 ( 4.0A)NoneNoneNone | 1.24A | 3w9tE-1cs1A:0.0 | 3w9tE-1cs1A:23.00 | ||
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. | 1csj | HEPATITIS C VIRUSRNA POLYMERASE(NS5B) (Hepacivirus C) |
PF00998(RdRP_3) | 4 | CYH A 295THR A 294ASN A 291GLY A 317 | None | 1.25A | 3w9tE-1csjA:0.0 | 3w9tE-1csjA:21.09 | ||
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. | 1cvr | GINGIPAIN R (Porphyromonasgingivalis) |
PF01364(Peptidase_C25)PF03785(Peptidase_C25_C) | 4 | CYH A 255ASN A 246GLY A 247ASP A 248 | None | 1.11A | 3w9tE-1cvrA:0.0 | 3w9tE-1cvrA:21.89 | ||
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. | 1cvr | GINGIPAIN R (Porphyromonasgingivalis) |
PF01364(Peptidase_C25)PF03785(Peptidase_C25_C) | 4 | CYH A 255THR A 215GLY A 247ASP A 248 | None | 1.15A | 3w9tE-1cvrA:0.0 | 3w9tE-1cvrA:21.89 | ||
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. | 1e6w | SHORT CHAIN3-HYDROXYACYL-COADEHYDROGENASE (Rattusnorvegicus) |
PF00106(adh_short) | 4 | CYH A 58THR A 36ASN A 57GLY A 55 | None | 1.20A | 3w9tE-1e6wA:0.0 | 3w9tE-1e6wA:21.06 | ||
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. | 1e9m | FERREDOXIN VI (Rhodobactercapsulatus) |
PF00111(Fer2) | 4 | CYH A 48THR A 47CYH A 86GLY A 41 | FES A 500 (-2.1A)NoneFES A 500 (-2.3A)FES A 500 (-3.6A) | 1.34A | 3w9tE-1e9mA:0.0 | 3w9tE-1e9mA:12.27 | ||
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. | 1f8v | MATURE CAPSIDPROTEIN BETA (Pariacoto virus) |
PF01829(Peptidase_A6) | 4 | CYH A 316CYH A 62GLY A 74ASP A 72 | None | 1.22A | 3w9tE-1f8vA:0.0 | 3w9tE-1f8vA: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. | 1fqt | RIESKE-TYPEFERREDOXIN OFBIPHENYL DIOXYGENASE (Paraburkholderiaxenovorans) |
PF00355(Rieske) | 4 | CYH A 43THR A 44CYH A 63GLY A 68 | FES A1001 (-2.2A)NoneFES A1001 (-2.3A)FES A1001 (-3.9A) | 1.39A | 3w9tE-1fqtA:0.0 | 3w9tE-1fqtA:13.88 | ||
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. | 1hv6 | ALGINATE LYASE (Sphingomonassp.) |
PF05426(Alginate_lyase) | 4 | THR A 343ASN A 316GLY A 313ASP A 314 | NoneNoneMAW A 401 (-3.4A)MAV A 402 ( 4.7A) | 1.24A | 3w9tE-1hv6A:undetectable | 3w9tE-1hv6A:21.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ibj | CYSTATHIONINEBETA-LYASE (Arabidopsisthaliana) |
PF01053(Cys_Met_Meta_PP) | 4 | THR A 205ASN A 203GLY A 177ASP A 179 | None | 1.09A | 3w9tE-1ibjA:undetectable | 3w9tE-1ibjA:21.69 | ||
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. | 1jxi | PHOSPHOMETHYLPYRIMIDINE KINASE (Salmonellaenterica) |
PF08543(Phos_pyr_kin) | 4 | CYH A 213THR A 214GLY A 19ASP A 23 | HMH A2001 (-3.6A)NoneHMH A2001 ( 3.8A)None | 1.20A | 3w9tE-1jxiA:undetectable | 3w9tE-1jxiA:17.85 | ||
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. | 1n10 | POLLEN ALLERGEN PHLP 1 (Phleum pratense) |
PF01357(Pollen_allerg_1)PF03330(DPBB_1) | 4 | THR A1061ASN A1060GLY A1059ASP A1096 | None | 1.35A | 3w9tE-1n10A:undetectable | 3w9tE-1n10A:19.00 | ||
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. | 1n5x | XANTHINEDEHYDROGENASE (Bos taurus) |
PF00111(Fer2)PF00941(FAD_binding_5)PF01315(Ald_Xan_dh_C)PF01799(Fer2_2)PF02738(Ald_Xan_dh_C2)PF03450(CO_deh_flav_C) | 4 | ASN A1249CYH A1247GLY A1183ASP A1181 | None | 1.30A | 3w9tE-1n5xA:undetectable | 3w9tE-1n5xA:16.35 | ||
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. | 1ors | 33H1 FAB HEAVY CHAIN (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 4 | CYH B 200THR B 199CYH B 145GLY B 144 | None | 1.22A | 3w9tE-1orsB:undetectable | 3w9tE-1orsB:19.68 | ||
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. | 1qaf | PROTEIN (COPPERAMINE OXIDASE) (Escherichiacoli) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF02728(Cu_amine_oxidN3)PF07833(Cu_amine_oxidN1) | 4 | THR A 677ASN A 540GLY A 538ASP A 535 | NoneNoneNone CA A 802 (-3.3A) | 1.24A | 3w9tE-1qafA:undetectable | 3w9tE-1qafA:20.14 | ||
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. | 1qho | ALPHA-AMYLASE (Geobacillusstearothermophilus) |
PF00128(Alpha-amylase)PF00686(CBM_20)PF01833(TIG)PF02806(Alpha-amylase_C) | 4 | THR A 542ASN A 544GLY A 519ASP A 518 | NoneSO4 A1203 (-3.3A)NoneNone | 1.28A | 3w9tE-1qhoA:undetectable | 3w9tE-1qhoA:22.25 | ||
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. | 1r1a | HUMAN RHINOVIRUS 1ACOAT PROTEIN(SUBUNIT VP1) (Rhinovirus A) |
PF00073(Rhv) | 4 | THR 1 205ASN 1 204GLY 1 202ASP 1 203 | None | 1.04A | 3w9tE-1r1a1:undetectable | 3w9tE-1r1a1:22.55 | ||
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. | 1ru3 | ACETYL-COA SYNTHASE (Carboxydothermushydrogenoformans) |
PF03598(CdhC) | 4 | THR A 216CYH A 189GLY A 213ASP A 190 | None | 1.13A | 3w9tE-1ru3A:undetectable | 3w9tE-1ru3A: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. | 1svv | THREONINE ALDOLASE (Leishmaniamajor) |
PF01212(Beta_elim_lyase) | 4 | THR A 154ASN A 153GLY A 184ASP A 183 | None | 1.37A | 3w9tE-1svvA:undetectable | 3w9tE-1svvA: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. | 1t9h | PROBABLE GTPASE ENGC (Bacillussubtilis) |
PF03193(RsgA_GTPase)PF16745(RsgA_N) | 4 | THR A 67CYH A 76GLY A 45ASP A 46 | None | 1.34A | 3w9tE-1t9hA:undetectable | 3w9tE-1t9hA:22.49 | ||
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. | 1ub0 | PHOSPHOMETHYLPYRIMIDINE KINASE (Thermusthermophilus) |
PF08543(Phos_pyr_kin) | 4 | CYH A 210THR A 211GLY A 17ASP A 21 | None | 1.14A | 3w9tE-1ub0A:undetectable | 3w9tE-1ub0A: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. | 1xkn | PUTATIVEPEPTIDYL-ARGININEDEIMINASE (Chlorobaculumtepidum) |
PF04371(PAD_porph) | 4 | CYH A 339THR A 341GLY A 158ASP A 219 | None | 1.35A | 3w9tE-1xknA:undetectable | 3w9tE-1xknA:19.82 | ||
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. | 1yd9 | CORE HISTONEMACRO-H2A.1 (Rattusnorvegicus) |
PF01661(Macro) | 4 | CYH A 97THR A 40ASN A 98GLY A 80 | None | 1.36A | 3w9tE-1yd9A:undetectable | 3w9tE-1yd9A:20.05 | ||
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. | 1yn4 | EAPH1 (Staphylococcusaureus) |
PF03642(MAP) | 4 | THR A 132ASN A 109GLY A 111ASP A 110 | NoneNoneNone ZN A 238 (-2.6A) | 1.21A | 3w9tE-1yn4A:undetectable | 3w9tE-1yn4A:13.10 | ||
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. | 2aaf | ARGININE DEIMINASE (Pseudomonasaeruginosa) |
PF02274(Amidinotransf) | 4 | THR A 281ASN A 360GLY A 358ASP A 357 | NoneCYR A 406 ( 3.0A)NoneNone | 0.83A | 3w9tE-2aafA:undetectable | 3w9tE-2aafA: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. | 2c2y | METHYLENETETRAHYDROFOLATEDEHYDROGENASE-METHENYLTETRAHYDROFOLATECYCLOHYDROLASE (Mycobacteriumtuberculosis) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 4 | CYH A 140THR A 141GLY A 121ASP A 120 | None | 1.18A | 3w9tE-2c2yA:undetectable | 3w9tE-2c2yA:21.16 | ||
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. | 2cjs | UNC-13 HOMOLOG A (Rattusnorvegicus) |
PF00168(C2) | 4 | THR A 22ASN A 66GLY A 68ASP A 72 | NoneNoneNoneGOL A1158 ( 4.1A) | 1.19A | 3w9tE-2cjsA:undetectable | 3w9tE-2cjsA:16.38 | ||
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. | 2cjt | UNC-13 HOMOLOG A (Rattusnorvegicus) |
PF00168(C2) | 4 | THR A 22ASN A 66GLY A 68ASP A 72 | NoneFMT A1138 (-3.8A)FMT A1137 ( 3.1A)EDO A1134 (-2.9A) | 1.18A | 3w9tE-2cjtA:undetectable | 3w9tE-2cjtA:14.86 | ||
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. | 2ck0 | HEAVY CHAIN)PROTEIN(IMMUNOGLOBULIN (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 4 | CYH H 199THR H 198CYH H 144GLY H 143 | None | 1.30A | 3w9tE-2ck0H:undetectable | 3w9tE-2ck0H:20.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2eae | ALPHA-FUCOSIDASE (Bifidobacteriumbifidum) |
PF14498(Glyco_hyd_65N_2) | 4 | THR A 212ASN A 211GLY A 139ASP A 140 | None | 1.34A | 3w9tE-2eaeA:undetectable | 3w9tE-2eaeA:18.31 | ||
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. | 2gu2 | ASPA PROTEIN (Rattusnorvegicus) |
PF04952(AstE_AspA) | 4 | CYH A 60THR A 61ASN A 22GLY A 184 | NoneSO4 A 703 (-3.8A)NoneNone | 1.28A | 3w9tE-2gu2A:undetectable | 3w9tE-2gu2A: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. | 2i5b | PHOSPHOMETHYLPYRIMIDINE KINASE (Bacillussubtilis) |
PF08543(Phos_pyr_kin) | 4 | CYH A 216THR A 217GLY A 19ASP A 23 | None | 1.21A | 3w9tE-2i5bA:undetectable | 3w9tE-2i5bA: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. | 2inc | TOLUENE, O-XYLENEMONOOXYGENASEOXYGENASE SUBUNIT (Pseudomonasstutzeri) |
PF02332(Phenol_Hydrox)PF04945(YHS) | 4 | CYH A 400CYH A 397GLY A 429ASP A 433 | None | 1.38A | 3w9tE-2incA:undetectable | 3w9tE-2incA:19.77 | ||
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. | 2jxn | UNCHARACTERIZEDPROTEIN YMR074C (Saccharomycescerevisiae) |
PF01984(dsDNA_bind) | 4 | THR A 23ASN A 24GLY A 25ASP A 26 | None | 1.22A | 3w9tE-2jxnA:undetectable | 3w9tE-2jxnA:14.42 | ||
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. | 2kks | UNCHARACTERIZEDPROTEIN (Desulfitobacteriumhafniense) |
PF14464(Prok-JAB) | 4 | ASN A 79CYH A 25GLY A 26ASP A 58 | None | 0.99A | 3w9tE-2kksA:undetectable | 3w9tE-2kksA:14.09 | ||
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. | 2mta | METHYLAMINEDEHYDROGENASE (LIGHTSUBUNIT) (Paracoccusdenitrificans) |
PF02975(Me-amine-dh_L) | 4 | THR L 44ASN L 45GLY L 41ASP L 37 | None | 1.24A | 3w9tE-2mtaL:undetectable | 3w9tE-2mtaL:15.66 | ||
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. | 2r8w | AGR_C_1641P (Agrobacteriumfabrum) |
PF00701(DHDPS) | 4 | CYH A 228THR A 229GLY A 224ASP A 225 | None | 1.32A | 3w9tE-2r8wA:undetectable | 3w9tE-2r8wA:18.96 | ||
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. | 2yn3 | PUTATIVE INNERMEMBRANE PROTEIN (Salmonellaenterica) |
PF12245(Big_3_2) | 4 | THR A5233ASN A5205GLY A5206ASP A5203 | None | 1.37A | 3w9tE-2yn3A:undetectable | 3w9tE-2yn3A: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. | 2zpa | UNCHARACTERIZEDPROTEIN YPFI (Escherichiacoli) |
PF05127(Helicase_RecD)PF08351(DUF1726)PF13718(GNAT_acetyltr_2)PF17176(tRNA_bind_3) | 4 | THR A 593CYH A 597GLY A 596ASP A 551 | None | 1.18A | 3w9tE-2zpaA:undetectable | 3w9tE-2zpaA:19.03 | ||
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. | 3c75 | METHYLAMINEDEHYDROGENASE LIGHTCHAIN (Paracoccusversutus) |
PF02975(Me-amine-dh_L) | 4 | THR L 44ASN L 45GLY L 41ASP L 37 | None | 1.23A | 3w9tE-3c75L:undetectable | 3w9tE-3c75L:17.66 | ||
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. | 3d46 | PUTATIVE GALACTONATEDEHYDRATASE (Salmonellaenterica) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | THR A 87ASN A 135GLY A 304ASP A 302 | None | 1.02A | 3w9tE-3d46A:undetectable | 3w9tE-3d46A:21.35 | ||
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. | 3dqy | TOLUENE1,2-DIOXYGENASESYSTEM FERREDOXINSUBUNIT (Pseudomonasputida) |
PF00355(Rieske) | 4 | CYH A 42THR A 43CYH A 61GLY A 66 | FES A 107 (-2.3A)NoneFES A 107 (-2.2A)FES A 107 (-3.7A) | 1.38A | 3w9tE-3dqyA:undetectable | 3w9tE-3dqyA:14.87 | ||
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. | 3dr2 | EXPORTEDGLUCONOLACTONASE (Xanthomonascampestris) |
PF08450(SGL) | 4 | THR A 147ASN A 134CYH A 102GLY A 90 | None CA A 707 (-3.0A)NoneNone | 1.26A | 3w9tE-3dr2A:undetectable | 3w9tE-3dr2A:23.16 | ||
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. | 3ed8 | YELLOW FLUORESCENCEPROTEIN (Aequoreavictoria) |
PF01353(GFP) | 4 | THR A 128ASN A 23GLY A 24ASP A 21 | None | 1.22A | 3w9tE-3ed8A:undetectable | 3w9tE-3ed8A:20.65 | ||
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. | 3ekg | MANDELATERACEMASE/MUCONATELACTONIZING ENZYME (Azotobactervinelandii) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | THR A 78ASN A 125GLY A 295ASP A 293 | None | 1.09A | 3w9tE-3ekgA:undetectable | 3w9tE-3ekgA: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. | 3ewn | THIJ/PFPI FAMILYPROTEIN (Pseudomonassyringae groupgenomosp. 3) |
PF01965(DJ-1_PfpI) | 4 | THR A 124CYH A 154GLY A 122ASP A 68 | GOL A3968 (-4.6A)GOL A3968 (-3.6A)NoneGOL A3968 ( 4.7A) | 1.33A | 3w9tE-3ewnA:undetectable | 3w9tE-3ewnA:18.85 | ||
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. | 3fou | QUINOL-CYTOCHROME CREDUCTASE, RIESKEIRON-SULFUR SUBUNIT (Thermusthermophilus) |
PF00355(Rieske) | 4 | CYH A 132THR A 133CYH A 151GLY A 156 | FES A 204 (-2.3A)NoneFES A 204 (-2.4A)FES A 204 (-3.9A) | 1.37A | 3w9tE-3fouA:1.7 | 3w9tE-3fouA:16.55 | ||
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. | 3gsz | RNA-DIRECTED RNAPOLYMERASE (Hepacivirus C) |
PF00998(RdRP_3) | 4 | CYH A 295THR A 294ASN A 291GLY A 317 | None | 1.28A | 3w9tE-3gszA:undetectable | 3w9tE-3gszA:20.95 | ||
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. | 3h8t | HMUY (Porphyromonasgingivalis) |
PF14064(HmuY) | 4 | THR A 116CYH A 86GLY A 87ASP A 118 | None | 0.62A | 3w9tE-3h8tA:undetectable | 3w9tE-3h8tA:18.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3iwj | PUTATIVEAMINOALDEHYDEDEHYDROGENASE (Pisum sativum) |
PF00171(Aldedh) | 4 | THR A 289ASN A 290CYH A 100GLY A 101 | None | 1.28A | 3w9tE-3iwjA:undetectable | 3w9tE-3iwjA:21.32 | ||
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. | 3jcl | SPIKE GLYCOPROTEIN (Murinecoronavirus) |
PF01601(Corona_S2)PF09408(Spike_rec_bind)PF16451(Spike_NTD) | 4 | THR A 784ASN A 783GLY A 781ASP A 782 | None | 1.14A | 3w9tE-3jclA:undetectable | 3w9tE-3jclA:18.57 | ||
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. | 3l07 | BIFUNCTIONAL PROTEINFOLD (Francisellatularensis) |
PF00763(THF_DHG_CYH)PF02882(THF_DHG_CYH_C) | 4 | CYH A 140THR A 141GLY A 120ASP A 119 | NoneNoneNoneEDO A 507 (-3.9A) | 1.25A | 3w9tE-3l07A:undetectable | 3w9tE-3l07A:20.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3lxf | FERREDOXIN (Novosphingobiumaromaticivorans) |
PF00111(Fer2) | 4 | CYH A 49THR A 48CYH A 86GLY A 42 | FES A 500 (-2.3A)NoneFES A 500 (-2.3A)FES A 500 (-3.6A) | 1.39A | 3w9tE-3lxfA:undetectable | 3w9tE-3lxfA: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. | 3mdu | N-FORMIMINO-L-GLUTAMATE IMINOHYDROLASE (Pseudomonasaeruginosa) |
PF01979(Amidohydro_1) | 4 | THR A 294ASN A 297GLY A 299ASP A 300 | None | 1.32A | 3w9tE-3mduA:undetectable | 3w9tE-3mduA:18.95 | ||
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. | 3ntt | CAPSID PROTEIN (Adeno-associateddependoparvovirusB) |
PF00740(Parvo_coat) | 4 | THR A 349CYH A 352GLY A 351ASP A 274 | None | 1.25A | 3w9tE-3nttA:undetectable | 3w9tE-3nttA:19.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qef | BETA-XYLOSIDASE/ALPHA-L-ARABINFURANOSIDASE, GLY43N (Cellvibriojaponicus) |
PF04616(Glyco_hydro_43) | 4 | THR A 214ASN A 185GLY A 184ASP A 168 | AHR A 337 (-4.7A)AHR A 338 ( 3.2A)NoneNone | 1.17A | 3w9tE-3qefA:undetectable | 3w9tE-3qefA:21.35 | ||
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. | 3qgh | RNA-DIRECTED RNAPOLYMERASE (Hepacivirus C) |
PF00998(RdRP_3) | 4 | CYH A 295THR A 294ASN A 291GLY A 317 | None | 1.33A | 3w9tE-3qghA:undetectable | 3w9tE-3qghA:21.18 | ||
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. | 3s7v | MAJOR CAPSID PROTEINVP1 (Humanpolyomavirus 3) |
PF00718(Polyoma_coat) | 4 | THR A 62ASN A 60GLY A 59ASP A 99 | None | 1.25A | 3w9tE-3s7vA:undetectable | 3w9tE-3s7vA:21.17 | ||
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. | 3sr6 | XANTHINEDEHYDROGENASE/OXIDASE (Bos taurus) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 4 | ASN C1249CYH C1247GLY C1183ASP C1181 | None | 1.31A | 3w9tE-3sr6C:undetectable | 3w9tE-3sr6C:20.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3tsr | RIBONUCLEASEINHIBITOR (Mus musculus) |
PF13516(LRR_6) | 4 | THR E 264ASN E 236GLY E 235ASP E 262 | NoneNoneNoneEDO E 458 (-3.0A) | 1.38A | 3w9tE-3tsrE:undetectable | 3w9tE-3tsrE: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. | 3won | DIPEPTIDYLAMINOPEPTIDASE BII (Pseudoxanthomonasmexicana) |
PF10459(Peptidase_S46) | 4 | THR A 331ASN A 334GLY A 337ASP A 336 | None | 1.34A | 3w9tE-3wonA:undetectable | 3w9tE-3wonA:21.52 | ||
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. | 3zqj | UVRABC SYSTEMPROTEIN A (Mycobacteriumtuberculosis) |
PF00005(ABC_tran) | 4 | CYH A 415THR A 418CYH A 285GLY A 287 | ZN A1956 (-2.4A)None ZN A1956 (-2.4A)None | 1.23A | 3w9tE-3zqjA:undetectable | 3w9tE-3zqjA:19.01 | ||
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. | 4az3 | LYSOSOMAL PROTECTIVEPROTEIN 20 KDA CHAINLYSOSOMAL PROTECTIVEPROTEIN 32 KDA CHAIN (Homo sapiens) |
PF00450(Peptidase_S10) | 4 | CYH B 375ASN A 178GLY A 179ASP B 380 | CD B1454 (-1.9A)NoneNoneNone | 1.12A | 3w9tE-4az3B:undetectable | 3w9tE-4az3B: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. | 4c5n | PHOSPHOMETHYLPYRIMIDINE KINASE (Staphylococcusaureus) |
PF08543(Phos_pyr_kin) | 4 | CYH A 214THR A 215GLY A 19ASP A 23 | PXL A 300 ( 2.9A)NonePXL A 300 (-3.6A)None | 1.20A | 3w9tE-4c5nA:undetectable | 3w9tE-4c5nA: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. | 4cdo | THIOREDOXIN-LIKEPROTEIN 4A,POLYGLUTAMINE-BINDING PROTEIN (Homo sapiens) |
PF02966(DIM1) | 4 | CYH A 79THR A 80CYH A 38ASP A 35 | None | 1.17A | 3w9tE-4cdoA:undetectable | 3w9tE-4cdoA:15.21 | ||
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. | 4ew9 | PECTATE LYASE (Caldicellulosiruptorbescii) |
PF03211(Pectate_lyase) | 4 | THR A 0ASN A 1GLY A 22ASP A 21 | NoneMPD A 207 (-4.7A)NoneNone | 0.81A | 3w9tE-4ew9A:undetectable | 3w9tE-4ew9A:17.85 | ||
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. | 4hst | GLUTARYL-7-AMINOCEPHALOSPORANIC ACIDACYLASE BETA CHAIN (Pseudomonas) |
PF01804(Penicil_amidase) | 4 | THR B 69ASN B 3GLY B 20ASP B 21 | None | 1.35A | 3w9tE-4hstB:undetectable | 3w9tE-4hstB:20.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4inf | METAL-DEPENDENTHYDROLASE (Novosphingobiumaromaticivorans) |
PF04909(Amidohydro_2) | 4 | THR A 287ASN A 288GLY A 290ASP A 314 | NoneNoneNone CA A 401 (-2.6A) | 1.05A | 3w9tE-4infA:undetectable | 3w9tE-4infA:22.98 | ||
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. | 4jjp | PHOSPHOMETHYLPYRIMIDINE KINASE (Clostridioidesdifficile) |
PF08543(Phos_pyr_kin) | 4 | CYH A 213THR A 214GLY A 21ASP A 25 | None | 1.24A | 3w9tE-4jjpA:undetectable | 3w9tE-4jjpA:21.05 | ||
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. | 4ltu | FERREDOXIN (Rhodopseudomonaspalustris) |
PF00111(Fer2) | 4 | CYH A 48THR A 47CYH A 86GLY A 41 | FES A 201 (-2.2A)NoneFES A 201 (-2.1A)FES A 201 (-4.0A) | 1.39A | 3w9tE-4ltuA:undetectable | 3w9tE-4ltuA:12.88 | ||
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. | 4m00 | SERINE-RICH ADHESINFOR PLATELETS (Staphylococcusaureus) |
PF05345(He_PIG) | 4 | THR A 479ASN A 480GLY A 331ASP A 330 | NoneNoneNoneSUC A 804 (-3.3A) | 1.17A | 3w9tE-4m00A:undetectable | 3w9tE-4m00A:21.95 | ||
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. | 4m01 | SERINE-RICH ADHESINFOR PLATELETS (Staphylococcusaureus) |
no annotation | 4 | THR A 479ASN A 480GLY A 331ASP A 330 | NoneNoneNoneGOL A 602 (-3.3A) | 1.16A | 3w9tE-4m01A:undetectable | 3w9tE-4m01A:21.88 | ||
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. | 4m0d | N-ACETYLMURAMIC ACID6-PHOSPHATE ETHERASE (Haemophilusinfluenzae) |
PF01380(SIS) | 4 | THR A 123ASN A 122GLY A 118ASP A 121 | None | 1.29A | 3w9tE-4m0dA:undetectable | 3w9tE-4m0dA:22.12 | ||
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. | 4nzl | UNCHARACTERIZEDPROTEIN (Staphylococcusaureus) |
PF03642(MAP) | 4 | THR B 132ASN B 109GLY B 111ASP B 110 | None | 1.23A | 3w9tE-4nzlB:undetectable | 3w9tE-4nzlB:14.15 | ||
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. | 4per | RIBONUCLEASEINHIBITOR (Gallus gallus) |
PF13516(LRR_6) | 4 | THR A 378ASN A 350GLY A 349ASP A 376 | None | 1.34A | 3w9tE-4perA:undetectable | 3w9tE-4perA:22.80 | ||
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. | 4rkc | AROMATIC AMINO ACIDAMINOTRANSFERASE (Psychrobactersp. B6) |
PF00155(Aminotran_1_2) | 4 | CYH A 181ASN A 345GLY A 218ASP A 224 | NoneNO3 A 407 (-3.1A)NoneNone | 1.38A | 3w9tE-4rkcA:undetectable | 3w9tE-4rkcA:21.65 | ||
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. | 4ruw | ENDONUCLEASE/EXONUCLEASE/PHOSPHATASE (Beutenbergiacavernae) |
PF03372(Exo_endo_phos) | 4 | THR A 238ASN A 365GLY A 346ASP A 345 | None | 1.31A | 3w9tE-4ruwA:undetectable | 3w9tE-4ruwA: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. | 4tnu | ASPARTOACYLASE (Homo sapiens) |
PF04952(AstE_AspA) | 4 | CYH A 61THR A 62ASN A 23GLY A 185 | None | 1.26A | 3w9tE-4tnuA:undetectable | 3w9tE-4tnuA:20.79 | ||
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. | 4tqt | D-HYDANTOINASE (Brucella suis) |
PF01979(Amidohydro_1) | 4 | THR A 334ASN A 332GLY A 331ASP A 204 | None | 1.29A | 3w9tE-4tqtA:undetectable | 3w9tE-4tqtA: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. | 4txd | CSC2 (Thermofilumpendens) |
no annotation | 4 | THR A 131CYH A 155GLY A 150ASP A 149 | None ZN A 401 (-2.3A) ZN A 401 ( 4.9A) ZN A 401 (-2.5A) | 1.34A | 3w9tE-4txdA:undetectable | 3w9tE-4txdA:21.06 | ||
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. | 4u7t | DNA(CYTOSINE-5)-METHYLTRANSFERASE 3A (Homo sapiens) |
PF00145(DNA_methylase) | 4 | CYH A 554ASN A 551CYH A 549GLY A 550 | ZN A1003 (-2.2A)None ZN A1003 (-2.5A)None | 1.38A | 3w9tE-4u7tA:undetectable | 3w9tE-4u7tA:21.36 | ||
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. | 4uwa | RYANODINE RECEPTOR 1 (Oryctolaguscuniculus) |
PF00622(SPRY)PF01365(RYDR_ITPR)PF02026(RyR)PF02815(MIR)PF08709(Ins145_P3_rec) | 4 | CYH A 253THR A 254GLY A 250ASP A 228 | None | 1.33A | 3w9tE-4uwaA:undetectable | 3w9tE-4uwaA:8.14 | ||
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. | 4ysw | XANTHINEDEHYDROGENASE/OXIDASE (Rattusnorvegicus) |
PF00111(Fer2)PF00941(FAD_binding_5)PF01315(Ald_Xan_dh_C)PF01799(Fer2_2)PF02738(Ald_Xan_dh_C2)PF03450(CO_deh_flav_C) | 4 | ASN A1249CYH A1247GLY A1183ASP A1181 | None | 1.32A | 3w9tE-4yswA:undetectable | 3w9tE-4yswA:15.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zf4 | GREEN FLUORESCENTPROTEIN (Aequoreavictoria) |
PF01353(GFP) | 4 | THR A 78ASN A 216GLY A 217ASP A 214 | None | 1.23A | 3w9tE-4zf4A:undetectable | 3w9tE-4zf4A:20.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5eqz | REV PROTEIN (Borreliellaburgdorferi) |
PF03978(Borrelia_REV) | 4 | THR A 133ASN A 136GLY A 137ASP A 107 | None | 1.31A | 3w9tE-5eqzA:undetectable | 3w9tE-5eqzA:15.65 | ||
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. | 5ewo | STRUCTURAL PROTEIN (Mamastrovirus 1) |
PF12226(Astro_capsid_p) | 4 | THR A 529ASN A 531GLY A 598ASP A 597 | None | 1.20A | 3w9tE-5ewoA:undetectable | 3w9tE-5ewoA:18.98 | ||
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. | 5i6v | TYROSINE-PROTEINPHOSPHATASENON-RECEPTOR TYPE 11 (Homo sapiens) |
PF00017(SH2)PF00102(Y_phosphatase) | 4 | THR A 59ASN A 58GLY A 39ASP A 40 | None | 1.09A | 3w9tE-5i6vA:undetectable | 3w9tE-5i6vA:20.07 | ||
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. | 5j5p | DNA TOPOISOMERASE 4SUBUNIT B (Streptococcuspneumoniae) |
PF00204(DNA_gyraseB)PF02518(HATPase_c) | 4 | THR A 115ASN A 276GLY A 117ASP A 54 | None | 1.35A | 3w9tE-5j5pA:undetectable | 3w9tE-5j5pA:20.87 | ||
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. | 5jwb | TYPE IINADH:UBIQUINONEOXIDOREDUCTASE (Plasmodiumfalciparum) |
PF07992(Pyr_redox_2) | 4 | THR A 435ASN A 438GLY A 353ASP A 354 | FAD A 601 (-3.6A)NoneFAD A 601 ( 3.3A)FAD A 601 (-2.9A) | 1.24A | 3w9tE-5jwbA:undetectable | 3w9tE-5jwbA:21.79 | ||
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. | 5lnc | VACUOLAR TRANSPORTERCHAPERONE 4,COREHISTONE MACRO-H2A.1 (Homo sapiens;Saccharomycescerevisiae) |
PF01661(Macro)PF03105(SPX) | 4 | CYH A 274THR A 217ASN A 275GLY A 257 | None | 1.36A | 3w9tE-5lncA:undetectable | 3w9tE-5lncA:22.27 | ||
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. | 5mse | GREEN FLUORESCENTPROTEIN (Aequoreavictoria) |
no annotation | 4 | THR A 128ASN A 23GLY A 24ASP A 21 | None | 1.18A | 3w9tE-5mseA:undetectable | 3w9tE-5mseA:11.17 | ||
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. | 5njf | METALLOPROTEASE TLDD (Escherichiacoli) |
PF01523(PmbA_TldD) | 4 | THR A 347ASN A 349GLY A 350ASP A 335 | None | 1.16A | 3w9tE-5njfA:undetectable | 3w9tE-5njfA:19.85 | ||
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. | 5x94 | TYROSINE-PROTEINPHOSPHATASENON-RECEPTOR TYPE 11 (Homo sapiens) |
PF00017(SH2) | 4 | THR A 59ASN A 58GLY A 39ASP A 40 | None | 1.07A | 3w9tE-5x94A:undetectable | 3w9tE-5x94A:21.88 | ||
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. | 5y89 | PUTATIVE HEMINTRANSPORT SYSTEM,SUBSTRATE-BINDINGPROTEIN (Burkholderiacenocepacia) |
no annotation | 4 | CYH A 73THR A 74GLY A 46ASP A 70 | NoneNoneHEM A 401 ( 4.1A)None | 1.32A | 3w9tE-5y89A:undetectable | 3w9tE-5y89A: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. | 6b0n | ENVELOPEGLYCOPROTEIN GP140 (Humanimmunodeficiencyvirus 1) |
no annotation | 4 | CYH G 604THR G 605CYH G 598GLY G 597 | None | 1.14A | 3w9tE-6b0nG:undetectable | 3w9tE-6b0nG:12.28 | ||
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. | 6b3o | SPIKE GLYCOPROTEIN (Murinecoronavirus) |
PF01601(Corona_S2) | 4 | THR A 784ASN A 783GLY A 781ASP A 782 | None | 1.39A | 3w9tE-6b3oA:undetectable | 3w9tE-6b3oA:21.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6b7t | GREEN FLUORESCENTPROTEIN,GREENFLUORESCENT PROTEIN (Aequoreavictoria) |
no annotation | 4 | THR A 158ASN A 53GLY A 54ASP A 51 | None | 1.20A | 3w9tE-6b7tA:undetectable | 3w9tE-6b7tA:12.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6de8 | BIFUNCTIONAL PROTEINFOLD (Campylobacterjejuni) |
no annotation | 4 | CYH A 139THR A 140GLY A 119ASP A 118 | None | 1.24A | 3w9tE-6de8A:undetectable | 3w9tE-6de8A:9.95 |