SIMILAR PATTERNS OF AMINO ACIDS FOR 6H7U_A_FVTA501_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. | 1a99 | PUTRESCINE-BINDINGPROTEIN (Escherichiacoli) |
PF13416(SBP_bac_8) | 4 | VAL A 366ASN A 220PRO A 219ILE A 221 | None | 1.23A | 6h7uA-1a99A:undetectable | 6h7uA-1a99A:20.20 | ||
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. | 1bam | ENDONUCLEASE BAMH I (Bacillusamyloliquefaciens) |
PF02923(BamHI) | 4 | ASN A 158PRO A 144ILE A 145GLU A 160 | None | 1.20A | 6h7uA-1bamA:undetectable | 6h7uA-1bamA: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. | 1ccz | PROTEIN (CD58) (Homo sapiens) |
PF05790(C2-set) | 4 | VAL A 26ASN A 81PRO A 80ILE A 82 | None | 1.04A | 6h7uA-1cczA:undetectable | 6h7uA-1cczA:15.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1coj | PROTEIN (SUPEROXIDEDISMUTASE) (Aquifexpyrophilus) |
PF00081(Sod_Fe_N)PF02777(Sod_Fe_C) | 4 | VAL A 150ASN A 149ASN A 74GLU A 70 | None | 1.19A | 6h7uA-1cojA:undetectable | 6h7uA-1cojA:17.70 | ||
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. | 1h14 | ENDO-1,4-BETA-XYLANASE (Pseudoalteromonashaloplanktis) |
PF01270(Glyco_hydro_8) | 4 | VAL A 285ASN A 288ILE A 205GLU A 147 | None | 1.14A | 6h7uA-1h14A:undetectable | 6h7uA-1h14A: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. | 1jeq | KU70 (Homo sapiens) |
PF02037(SAP)PF02735(Ku)PF03730(Ku_C)PF03731(Ku_N) | 4 | VAL A 97ASN A 95ASN A 101ILE A 102 | None | 1.14A | 6h7uA-1jeqA:undetectable | 6h7uA-1jeqA:21.67 | ||
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. | 1m22 | PEPTIDE AMIDASE (Stenotrophomonasmaltophilia) |
PF01425(Amidase) | 4 | VAL A 208ASN A 234PRO A 230ILE A 233 | None | 0.78A | 6h7uA-1m22A:undetectable | 6h7uA-1m22A:23.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1naa | CELLOBIOSEDEHYDROGENASE (Phanerochaetechrysosporium) |
PF00732(GMC_oxred_N)PF05199(GMC_oxred_C) | 4 | VAL A 644ASN A 517PRO A 518ILE A 614 | None | 1.19A | 6h7uA-1naaA:undetectable | 6h7uA-1naaA:22.65 | ||
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. | 1orf | GRANZYME A (Homo sapiens) |
PF00089(Trypsin) | 4 | VAL A 227ASN A 179ILE A 229GLU A 100 | None | 1.06A | 6h7uA-1orfA:undetectable | 6h7uA-1orfA:17.95 | ||
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. | 1qdb | CYTOCHROME C NITRITEREDUCTASE (Sulfurospirillumdeleyianum) |
PF02335(Cytochrom_C552) | 4 | VAL A 109ASN A 110ASN A 512ILE A 504 | None | 1.14A | 6h7uA-1qdbA:undetectable | 6h7uA-1qdbA: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. | 1t98 | CHROMOSOME PARTITIONPROTEIN MUKF (Escherichiacoli) |
PF03882(KicB)PF17192(MukF_M) | 4 | VAL A 82ASN A 75ILE A 78GLU A 49 | None | 0.98A | 6h7uA-1t98A:2.3 | 6h7uA-1t98A: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. | 1vl4 | PMBA-RELATED PROTEIN (Thermotogamaritima) |
PF01523(PmbA_TldD) | 4 | ASN A 197PRO A 198ILE A 201GLU A 188 | None | 1.21A | 6h7uA-1vl4A:undetectable | 6h7uA-1vl4A: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. | 1w36 | EXODEOXYRIBONUCLEASEV GAMMA CHAIN (Escherichiacoli) |
PF04257(Exonuc_V_gamma) | 4 | VAL C 684ASN C 681ILE C 732GLU C 385 | None | 1.19A | 6h7uA-1w36C:undetectable | 6h7uA-1w36C:18.37 | ||
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. | 1wx4 | TYROSINASE (Streptomycescastaneoglobisporus) |
PF00264(Tyrosinase) | 4 | VAL A 205ASN A 208ASN A 130ILE A 129 | None | 1.16A | 6h7uA-1wx4A:undetectable | 6h7uA-1wx4A:19.22 | ||
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. | 1yco | BRANCHED-CHAINPHOSPHOTRANSACYLASE (Enterococcusfaecalis) |
PF01515(PTA_PTB) | 4 | VAL A 218ASN A 122PRO A 125ILE A 133 | None | 1.24A | 6h7uA-1ycoA:undetectable | 6h7uA-1ycoA: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. | 1yzh | TRNA(GUANINE-N(7)-)-METHYLTRANSFERASE (Streptococcuspneumoniae) |
PF02390(Methyltransf_4) | 4 | VAL A 87ASN A 89ASN A 60PRO A 61 | None | 1.15A | 6h7uA-1yzhA:undetectable | 6h7uA-1yzhA:19.04 | ||
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. | 1zd1 | SULFOTRANSFERASE 4A1 (Homo sapiens) |
PF00685(Sulfotransfer_1) | 4 | VAL A 179ASN A 134PRO A 135GLU A 197 | None | 1.24A | 6h7uA-1zd1A:undetectable | 6h7uA-1zd1A:20.12 | ||
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. | 2amc | PHENYLALANYL-TRNASYNTHETASE BETACHAIN (Thermusthermophilus) |
PF01409(tRNA-synt_2d)PF01588(tRNA_bind)PF03147(FDX-ACB)PF03483(B3_4)PF03484(B5) | 4 | VAL B 223ASN B 243ILE B 242GLU B 323 | None | 1.01A | 6h7uA-2amcB:undetectable | 6h7uA-2amcB:20.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2csd | TOPOISOMERASE V (Methanopyruskandleri) |
PF13412(HTH_24)PF14520(HHH_5) | 4 | VAL A 232PRO A 180ILE A 181GLU A 185 | None | 1.22A | 6h7uA-2csdA:undetectable | 6h7uA-2csdA: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. | 2cvt | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASELARGE CHAIN 1 (Saccharomycescerevisiae) |
PF00317(Ribonuc_red_lgN)PF02867(Ribonuc_red_lgC)PF03477(ATP-cone) | 4 | VAL A 442ASN A 499ASN A 599ILE A 485 | None | 1.16A | 6h7uA-2cvtA:undetectable | 6h7uA-2cvtA: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. | 2fsv | NAD(P)TRANSHYDROGENASESUBUNIT BETA (Rhodospirillumrubrum) |
PF02233(PNTB) | 4 | VAL C 154ASN C 135PRO C 136ILE C 151 | None | 1.24A | 6h7uA-2fsvC:undetectable | 6h7uA-2fsvC:16.25 | ||
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. | 2nz9 | BOTULINUM NEUROTOXINTYPE A (Clostridiumbotulinum) |
PF01742(Peptidase_M27)PF07951(Toxin_R_bind_C)PF07952(Toxin_trans)PF07953(Toxin_R_bind_N) | 4 | VAL A 242ASN A 533PRO A 532ILE A 534 | None | 1.13A | 6h7uA-2nz9A:2.7 | 6h7uA-2nz9A:17.60 | ||
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. | 2o1e | YCDH (Bacillussubtilis) |
PF01297(ZnuA) | 4 | VAL A 262ASN A 264ILE A 283GLU A 273 | None | 1.23A | 6h7uA-2o1eA:undetectable | 6h7uA-2o1eA: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. | 2vtw | FIBER PROTEIN 2 (Fowlaviadenovirus A) |
PF16812(AdHead_fibreRBD) | 4 | VAL A 358ASN A 313PRO A 314ILE A 315 | None | 1.23A | 6h7uA-2vtwA:undetectable | 6h7uA-2vtwA:18.65 | ||
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. | 2ww8 | CELL WALL SURFACEANCHOR FAMILYPROTEIN (Streptococcuspneumoniae) |
PF13519(VWA_2) | 4 | VAL A 569ASN A 568ASN A 542ILE A 541 | None | 1.02A | 6h7uA-2ww8A:undetectable | 6h7uA-2ww8A:17.83 | ||
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. | 2ycb | CLEAVAGE ANDPOLYADENYLATIONSPECIFICITY FACTOR (Methanothermobacterthermautotrophicus) |
PF07521(RMMBL)PF10996(Beta-Casp)PF16661(Lactamase_B_6)PF17214(KH_7) | 4 | ASN A 39PRO A 40ILE A 42GLU A 45 | None | 1.23A | 6h7uA-2ycbA:undetectable | 6h7uA-2ycbA:21.41 | ||
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. | 2yxd | PROBABLECOBALT-PRECORRIN-6YC(15)-METHYLTRANSFERASE[DECARBOXYLATING] (Methanocaldococcusjannaschii) |
PF13847(Methyltransf_31) | 4 | VAL A 133ASN A 136ILE A 112GLU A 113 | None | 1.21A | 6h7uA-2yxdA:undetectable | 6h7uA-2yxdA:17.55 | ||
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. | 2z2n | VIRGINIAMYCIN BLYASE (Staphylococcusaureus) |
no annotation | 4 | ASN A 78ASN A 96PRO A 97GLU A 133 | None | 0.96A | 6h7uA-2z2nA:undetectable | 6h7uA-2z2nA:18.65 | ||
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. | 3ago | RIBONUCLEASE U2 (Ustilagosphaerogena) |
PF00545(Ribonuclease) | 4 | VAL A 86ASN A 16PRO A 4ILE A 3 | None | 1.25A | 6h7uA-3agoA:undetectable | 6h7uA-3agoA:13.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3h84 | ATPASE GET3 (Saccharomycescerevisiae) |
PF02374(ArsA_ATPase) | 4 | ASN A 339ASN A 279PRO A 340ILE A 341 | None | 1.17A | 6h7uA-3h84A:undetectable | 6h7uA-3h84A:21.57 | ||
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. | 3hmq | NH(3)-DEPENDENTNAD(+) SYNTHETASE (Salmonellaenterica) |
PF02540(NAD_synthase) | 4 | VAL A 81ASN A 110PRO A 84ILE A 111 | NoneSO4 A 282 ( 4.5A)NoneNone | 1.23A | 6h7uA-3hmqA:undetectable | 6h7uA-3hmqA:20.69 | ||
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. | 3ivu | HOMOCITRATESYNTHASE,MITOCHONDRIAL (Schizosaccharomycespombe) |
PF00682(HMGL-like) | 4 | ASN A 306PRO A 303ILE A 302GLU A 291 | None | 1.06A | 6h7uA-3ivuA:undetectable | 6h7uA-3ivuA:21.62 | ||
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. | 3ivu | HOMOCITRATESYNTHASE,MITOCHONDRIAL (Schizosaccharomycespombe) |
PF00682(HMGL-like) | 4 | VAL A 300PRO A 303ILE A 302GLU A 291 | None | 1.11A | 6h7uA-3ivuA:undetectable | 6h7uA-3ivuA:21.62 | ||
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. | 3l8m | PROBABLE THIAMINEPYROPHOSPHOKINASE (Staphylococcussaprophyticus) |
PF04263(TPK_catalytic)PF04265(TPK_B1_binding) | 4 | ASN A 67PRO A 68ILE A 66GLU A 65 | None | 1.10A | 6h7uA-3l8mA:undetectable | 6h7uA-3l8mA:17.08 | ||
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. | 3lv4 | GLYCOSIDE HYDROLASEYXIA (Bacilluslicheniformis) |
PF04616(Glyco_hydro_43)PF16369(GH43_C) | 4 | ASN A 86PRO A 85ILE A 84GLU A 90 | None | 1.10A | 6h7uA-3lv4A:undetectable | 6h7uA-3lv4A: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. | 3m7d | TOPOISOMERASE V (Methanopyruskandleri) |
PF13412(HTH_24) | 4 | VAL A 232PRO A 180ILE A 181GLU A 185 | None | 1.21A | 6h7uA-3m7dA:1.6 | 6h7uA-3m7dA: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. | 3m7g | TOPOISOMERASE V (Methanopyruskandleri) |
PF13404(HTH_AsnC-type) | 4 | VAL A 232PRO A 180ILE A 181GLU A 185 | None | 1.23A | 6h7uA-3m7gA:undetectable | 6h7uA-3m7gA:19.59 | ||
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. | 3nib | TEG14 (uncultured soilbacterium) |
PF00685(Sulfotransfer_1) | 4 | VAL A 144ASN A 91PRO A 92GLU A 166 | None | 1.21A | 6h7uA-3nibA:undetectable | 6h7uA-3nibA:21.40 | ||
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. | 3noj | 4-CARBOXY-4-HYDROXY-2-OXOADIPATEALDOLASE/OXALOACETATE DECARBOXYLASE (Pseudomonasputida) |
PF03737(RraA-like) | 4 | VAL A 153ASN A 154PRO A 166ILE A 15 | None | 1.07A | 6h7uA-3nojA:undetectable | 6h7uA-3nojA:19.15 | ||
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. | 3oid | ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE[NADPH] (Bacillussubtilis) |
PF13561(adh_short_C2) | 4 | VAL A 154ASN A 113ASN A 111ILE A 112 | NoneNoneNoneNDP A 501 (-3.6A) | 1.15A | 6h7uA-3oidA:undetectable | 6h7uA-3oidA:17.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3psf | TRANSCRIPTIONELONGATION FACTORSPT6 (Saccharomycescerevisiae) |
PF14635(HHH_7)PF14639(YqgF)PF14641(HTH_44)PF14878(DLD) | 4 | VAL A 928ASN A 929ASN A 992GLU A 387 | None | 1.23A | 6h7uA-3psfA:undetectable | 6h7uA-3psfA:17.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3psi | TRANSCRIPTIONELONGATION FACTORSPT6 (Saccharomycescerevisiae) |
PF14635(HHH_7)PF14639(YqgF)PF14641(HTH_44)PF14878(DLD) | 4 | VAL A 928ASN A 929ASN A 992GLU A 387 | None | 1.20A | 6h7uA-3psiA:undetectable | 6h7uA-3psiA:17.02 | ||
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. | 3q9o | EXOTOXIN A (Vibrio cholerae) |
PF09009(Exotox-A_cataly)PF09101(Exotox-A_bind)PF09102(Exotox-A_target) | 4 | VAL A 527PRO A 600ILE A 599GLU A 617 | None | 1.21A | 6h7uA-3q9oA:undetectable | 6h7uA-3q9oA:21.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qr1 | PHOSPHOLIPASE C-BETA(PLC-BETA) (Doryteuthispealeii) |
PF00168(C2)PF00387(PI-PLC-Y)PF00388(PI-PLC-X)PF09279(EF-hand_like) | 4 | VAL A 605ASN A 724ILE A 722GLU A 672 | None | 1.17A | 6h7uA-3qr1A:undetectable | 6h7uA-3qr1A:20.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3r75 | ANTHRANILATE/PARA-AMINOBENZOATESYNTHASES COMPONENTI (Burkholderialata) |
PF00117(GATase)PF00425(Chorismate_bind) | 4 | VAL A 618PRO A 621ILE A 623GLU A 626 | None | 1.24A | 6h7uA-3r75A:undetectable | 6h7uA-3r75A:22.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3rpd | METHIONINE SYNTHASE(B12-INDEPENDENT) (Shewanella sp.W3-18-1) |
PF01717(Meth_synt_2) | 4 | VAL A 220ASN A 256ILE A 211GLU A 208 | None | 0.90A | 6h7uA-3rpdA:undetectable | 6h7uA-3rpdA:21.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3s38 | CYTOCHROME C OXIDASESUBUNIT 2 (Thermusthermophilus) |
PF00116(COX2)PF09125(COX2-transmemb) | 4 | VAL B 166ASN B 93PRO B 94ILE B 95 | None | 1.18A | 6h7uA-3s38B:undetectable | 6h7uA-3s38B:15.67 | ||
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. | 3s4d | LACTOSEPHOSPHORYLASE (Cellulomonasuda) |
PF06165(Glyco_transf_36)PF17167(Glyco_hydro_36) | 4 | VAL A 741ASN A 668PRO A 669ILE A 672 | None | 1.04A | 6h7uA-3s4dA:undetectable | 6h7uA-3s4dA:20.24 | ||
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. | 3s5t | DUF3298 FAMILYPROTEIN (Bacteroidesfragilis) |
PF11738(DUF3298)PF13739(DUF4163) | 4 | ASN A 275ASN A 150PRO A 276ILE A 277 | None | 1.22A | 6h7uA-3s5tA:undetectable | 6h7uA-3s5tA:18.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3x43 | O-UREIDO-L-SERINESYNTHASE (Streptomyceslavendulae) |
PF00291(PALP) | 4 | VAL A 81ASN A 37PRO A 38ILE A 11 | None | 1.24A | 6h7uA-3x43A:undetectable | 6h7uA-3x43A: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. | 3zo9 | TREHALOSESYNTHASE/AMYLASETRES (Mycolicibacteriumsmegmatis) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | VAL A 185ASN A 147PRO A 148GLU A 143 | None | 1.16A | 6h7uA-3zo9A:undetectable | 6h7uA-3zo9A:22.20 | ||
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. | 3zyj | LEUCINE-RICHREPEAT-CONTAININGPROTEIN 4CNETRIN-G1 (Homo sapiens;Homo sapiens) |
PF00560(LRR_1)PF07679(I-set)PF13306(LRR_5)PF13855(LRR_8)PF00053(Laminin_EGF)PF00055(Laminin_N) | 4 | VAL A 63ASN A 82ASN B 89GLU A 130 | None | 1.24A | 6h7uA-3zyjA:undetectable | 6h7uA-3zyjA:22.79 | ||
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. | 4asi | ACETYL-COACARBOXYLASE 1 (Homo sapiens) |
PF01039(Carboxyl_trans) | 4 | VAL A2117ASN A2082PRO A2120ILE A2119 | None | 1.12A | 6h7uA-4asiA:undetectable | 6h7uA-4asiA: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. | 4b7j | NEURAMINIDASE (Influenza Avirus) |
PF00064(Neur) | 4 | ASN A 329ASN A 341PRO A 328ILE A 365 | None | 1.11A | 6h7uA-4b7jA:undetectable | 6h7uA-4b7jA: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. | 4bi9 | 3-KETOACYL-COATHIOLASE, PUTATIVE (Trypanosomabrucei) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | ASN A 281PRO A 280ILE A 438GLU A 287 | None | 1.21A | 6h7uA-4bi9A:undetectable | 6h7uA-4bi9A: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. | 4gfj | TOPOISOMERASE V (Methanopyruskandleri) |
PF13412(HTH_24)PF14520(HHH_5) | 4 | VAL A 232PRO A 180ILE A 181GLU A 185 | None | 1.16A | 6h7uA-4gfjA:1.8 | 6h7uA-4gfjA:20.03 | ||
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. | 4gzv | HYPOTHETICAL PROTEIN (Bacteroidesovatus) |
PF14869(DUF4488) | 4 | ASN A 102ASN A 113ILE A 99GLU A 97 | UNL A 200 ( 3.6A)NoneNoneUNL A 200 ( 2.8A) | 1.19A | 6h7uA-4gzvA:undetectable | 6h7uA-4gzvA:14.17 | ||
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. | 4hfq | MUTT/NUDIX FAMILYPROTEIN (Streptococcuspneumoniae) |
PF00293(NUDIX)PF12535(Nudix_N) | 4 | VAL A 147ASN A 109ILE A 110GLU A 113 | None | 1.11A | 6h7uA-4hfqA:undetectable | 6h7uA-4hfqA:17.81 | ||
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. | 4htw | GAG PROTEIN (Simianimmunodeficiencyvirus) |
PF00607(Gag_p24) | 4 | ASN A 120PRO A 121ILE A 122GLU A 95 | None | 1.22A | 6h7uA-4htwA:undetectable | 6h7uA-4htwA:13.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4i95 | PUTATIVEUNCHARACTERIZEDPROTEIN (Bacteroideseggerthii) |
PF14869(DUF4488) | 4 | ASN A 102ASN A 113ILE A 99GLU A 97 | UNL A 200 ( 3.6A)UNL A 200 ( 3.8A)NoneUNL A 200 ( 2.9A) | 1.22A | 6h7uA-4i95A:undetectable | 6h7uA-4i95A:15.40 | ||
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. | 4iab | HYPOTHETICAL PROTEIN (Bacteroidesuniformis) |
PF14869(DUF4488) | 4 | ASN A 102ASN A 113ILE A 99GLU A 97 | UNL A 201 ( 3.5A)UNL A 201 ( 3.9A)UNL A 201 ( 4.9A)UNL A 201 ( 2.9A) | 1.18A | 6h7uA-4iabA:undetectable | 6h7uA-4iabA:14.55 | ||
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. | 4if2 | PHOSPHOTRIESTERASEHOMOLOGY PROTEIN (Mycobacteriumtuberculosis) |
PF02126(PTE) | 4 | VAL A 66ASN A 314PRO A 315ILE A 318 | None | 1.11A | 6h7uA-4if2A:undetectable | 6h7uA-4if2A:20.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ikv | DI-TRIPEPTIDE ABCTRANSPORTER(PERMEASE) (Geobacilluskaustophilus) |
PF00854(PTR2) | 4 | ASN A 166PRO A 343ILE A 346GLU A 413 | None | 0.37A | 6h7uA-4ikvA:49.0 | 6h7uA-4ikvA:49.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ikv | DI-TRIPEPTIDE ABCTRANSPORTER(PERMEASE) (Geobacilluskaustophilus) |
PF00854(PTR2) | 4 | ASN A 342PRO A 343ILE A 346GLU A 413 | None | 0.73A | 6h7uA-4ikvA:49.0 | 6h7uA-4ikvA:49.90 | ||
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. | 4jre | NITRITE EXTRUSIONPROTEIN 1 (Escherichiacoli) |
PF07690(MFS_1) | 4 | VAL A 42ASN A 170ASN A 153ILE A 154 | None | 1.24A | 6h7uA-4jreA:16.3 | 6h7uA-4jreA:23.79 | ||
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. | 4kyi | VIPD (Legionellapneumophila) |
PF01734(Patatin) | 4 | VAL A 306ASN A 370ASN A 367ILE A 368 | None | 1.24A | 6h7uA-4kyiA:undetectable | 6h7uA-4kyiA:21.39 | ||
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. | 4lzh | L,D-TRANSPEPTIDASE (Klebsiellapneumoniae) |
PF03734(YkuD) | 4 | VAL A 236ASN A 252PRO A 253GLU A 67 | None | 1.22A | 6h7uA-4lzhA:undetectable | 6h7uA-4lzhA: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. | 4m9c | BACTERIALTRANSFERASEHEXAPEPTIDE (THREEREPEATS) FAMILYPROTEIN (Acinetobacterbaumannii) |
PF00132(Hexapep) | 4 | ASN A 131PRO A 150ILE A 132GLU A 16 | None | 1.04A | 6h7uA-4m9cA:undetectable | 6h7uA-4m9cA: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. | 4n5a | PROTEIN EFR3 (Saccharomycescerevisiae) |
no annotation | 4 | ASN A 314PRO A 315ILE A 316GLU A 356 | None | 1.03A | 6h7uA-4n5aA:undetectable | 6h7uA-4n5aA:22.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ne4 | ABC TRANSPORTER,SUBSTRATE BINDINGPROTEIN(PROLINE/GLYCINE/BETAINE) (Agrobacteriumfabrum) |
PF04069(OpuAC) | 4 | VAL A 234ASN A 240PRO A 239ILE A 241 | None | 1.23A | 6h7uA-4ne4A:undetectable | 6h7uA-4ne4A:20.49 | ||
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. | 4nn3 | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT (Desulfovibriosalexigens) |
PF03480(DctP) | 4 | ASN A 212PRO A 213ILE A 217GLU A 210 | ORO A 403 (-2.9A)ORO A 403 ( 4.8A)NoneNone | 1.08A | 6h7uA-4nn3A:undetectable | 6h7uA-4nn3A: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. | 4ph9 | PROSTAGLANDIN G/HSYNTHASE 2 (Mus musculus) |
PF00008(EGF)PF03098(An_peroxidase) | 4 | VAL A 229ASN A 538PRO A 539ILE A 540 | None | 1.25A | 6h7uA-4ph9A:undetectable | 6h7uA-4ph9A: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. | 4qre | METHIONYL-TRNASYNTHETASE (Staphylococcusaureus) |
PF08264(Anticodon_1)PF09334(tRNA-synt_1g) | 4 | VAL A 316ASN A 320PRO A 319ILE A 321 | None | 1.13A | 6h7uA-4qreA:3.3 | 6h7uA-4qreA: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. | 4r6f | LEUCINE RICH REPEATDLRR_I (syntheticconstruct) |
PF12354(Internalin_N)PF13855(LRR_8) | 4 | VAL A 207ASN A 176PRO A 180ILE A 181 | None | 1.07A | 6h7uA-4r6fA:undetectable | 6h7uA-4r6fA:25.10 | ||
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. | 4r6f | LEUCINE RICH REPEATDLRR_I (syntheticconstruct) |
PF12354(Internalin_N)PF13855(LRR_8) | 4 | VAL A 287ASN A 256PRO A 260ILE A 261 | None | 1.12A | 6h7uA-4r6fA:undetectable | 6h7uA-4r6fA:25.10 | ||
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. | 4r6g | LEUCINE RICH REPEATSDLRR_K (syntheticconstruct) |
PF12799(LRR_4)PF13516(LRR_6)PF13855(LRR_8) | 4 | VAL A 207ASN A 176PRO A 180ILE A 181 | None | 1.19A | 6h7uA-4r6gA:undetectable | 6h7uA-4r6gA:23.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4tpg | PROTON:OLIGOPEPTIDESYMPORTER POT FAMILY (Shewanellaoneidensis) |
PF00854(PTR2) | 6 | VAL A 150ASN A 151ASN A 329PRO A 330ILE A 333GLU A 402 | None | 0.66A | 6h7uA-4tpgA:36.4 | 6h7uA-4tpgA:30.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4w6v | DI-/TRIPEPTIDETRANSPORTER (Yersiniaenterocolitica) |
PF00854(PTR2) | 4 | ASN A 163ASN A 344ILE A 348GLU A 420 | None | 0.85A | 6h7uA-4w6vA:41.2 | 6h7uA-4w6vA:34.35 | ||
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. | 4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) |
PF13407(Peripla_BP_4) | 4 | ASN A 294PRO A 295ILE A 296GLU A 70 | EDO A 403 (-4.4A)NoneNoneNone | 1.23A | 6h7uA-4wzzA:undetectable | 6h7uA-4wzzA:22.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xni | DI-OR TRIPEPTIDE:H+SYMPORTER (Streptococcusthermophilus) |
PF00854(PTR2) | 5 | ASN A 156ASN A 328PRO A 329ILE A 332GLU A 400 | None | 0.82A | 6h7uA-4xniA:46.1 | 6h7uA-4xniA:42.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xni | DI-OR TRIPEPTIDE:H+SYMPORTER (Streptococcusthermophilus) |
PF00854(PTR2) | 4 | VAL A 152ASN A 156ILE A 332GLU A 400 | None | 0.89A | 6h7uA-4xniA:46.1 | 6h7uA-4xniA:42.33 | ||
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. | 4zkt | BOTULINUM NEUROTOXINTYPE E,NONTOXIC-NONHEMAGGLUTININ COMPONENT,NTNH (Clostridiumbotulinum) |
PF01742(Peptidase_M27)PF07953(Toxin_R_bind_N)PF08470(NTNH_C) | 4 | ASN B 892ASN B 907ILE B 909GLU B 915 | None | 1.06A | 6h7uA-4zktB:undetectable | 6h7uA-4zktB:18.19 | ||
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. | 5a33 | RNA2 POLYPROTEIN (Cowpea mosaicvirus) |
PF02248(Como_SCP) | 4 | VAL A 149ASN A 152PRO A 153ILE A 156 | None | 1.14A | 6h7uA-5a33A:undetectable | 6h7uA-5a33A:17.01 | ||
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. | 5ax7 | PYRUVYL TRANSFERASE1 (Schizosaccharomycespombe) |
PF04230(PS_pyruv_trans) | 4 | ASN A 233ASN A 209PRO A 210ILE A 212 | None | 1.00A | 6h7uA-5ax7A:undetectable | 6h7uA-5ax7A:22.51 | ||
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. | 5gk2 | KETOSYNTHASE STLD (Photorhabduslaumondii) |
PF08541(ACP_syn_III_C) | 4 | VAL A 42ASN A 46ASN A 337ILE A 48 | None | 1.13A | 6h7uA-5gk2A:undetectable | 6h7uA-5gk2A:20.84 | ||
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. | 5gs0 | TOLL-LIKE RECEPTOR 3 (Homo sapiens) |
PF13516(LRR_6)PF13855(LRR_8) | 4 | VAL A 581ASN A 550PRO A 554ILE A 555 | None | 1.13A | 6h7uA-5gs0A:undetectable | 6h7uA-5gs0A: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. | 5hm5 | TOPOISOMERASE V (Methanopyruskandleri) |
PF13412(HTH_24)PF14520(HHH_5) | 4 | VAL A 232PRO A 180ILE A 181GLU A 185 | None | 1.17A | 6h7uA-5hm5A:undetectable | 6h7uA-5hm5A: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. | 5im3 | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE (Pseudomonasaeruginosa) |
PF00317(Ribonuc_red_lgN)PF02867(Ribonuc_red_lgC)PF03477(ATP-cone) | 4 | VAL A 637ASN A 641ASN A 362PRO A 368 | None | 1.22A | 6h7uA-5im3A:undetectable | 6h7uA-5im3A: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. | 5k59 | UNCHARACTERIZEDLEUKOCIDIN-LIKEPROTEIN 1 (Staphylococcusaureus) |
no annotation | 4 | VAL B 277ASN B 275ASN B 188ILE B 198 | None | 0.96A | 6h7uA-5k59B:undetectable | 6h7uA-5k59B:20.16 | ||
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. | 5l3s | SIGNAL RECOGNITIONPARTICLE 54 KDAPROTEIN (Sulfolobussolfataricus) |
PF00448(SRP54)PF02881(SRP54_N) | 4 | ASN A 162PRO A 163ILE A 164GLU A 204 | None | 1.17A | 6h7uA-5l3sA:undetectable | 6h7uA-5l3sA:19.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ot1 | PULLULANASE TYPE II,GH13 FAMILY (Thermococcuskodakarensis) |
no annotation | 4 | VAL A 420ASN A 506PRO A 505GLU A 507 | None | 1.21A | 6h7uA-5ot1A:undetectable | 6h7uA-5ot1A: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. | 5t7d | PHOSPHINOTHRICINN-ACETYLTRANSFERASE (Streptomyceshygroscopicus) |
PF13420(Acetyltransf_4) | 4 | VAL A 25ASN A 26PRO A 40GLU A 45 | None | 1.23A | 6h7uA-5t7dA:undetectable | 6h7uA-5t7dA: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. | 5txe | ATXE2 (Asticcacaulisexcentricus) |
PF00326(Peptidase_S9) | 4 | VAL A 44ASN A 452PRO A 453GLU A 451 | None | 1.25A | 6h7uA-5txeA:undetectable | 6h7uA-5txeA:21.28 | ||
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. | 5wp0 | NH(3)-DEPENDENTNAD(+) SYNTHETASE (Aliivibriofischeri) |
PF02540(NAD_synthase) | 4 | VAL A 78ASN A 107PRO A 81ILE A 108 | None | 1.19A | 6h7uA-5wp0A:undetectable | 6h7uA-5wp0A:19.10 | ||
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. | 5x2b | SULFOTRANSFERASE (Mus musculus) |
no annotation | 4 | VAL D 162ASN D 117PRO D 118GLU D 180 | None | 1.25A | 6h7uA-5x2bD:undetectable | 6h7uA-5x2bD: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. | 5xtb | NADH-UBIQUINONEOXIDOREDUCTASE 75KDA SUBUNIT,MITOCHONDRIAL (Homo sapiens) |
PF00384(Molybdopterin)PF09326(NADH_dhqG_C)PF10588(NADH-G_4Fe-4S_3)PF13510(Fer2_4) | 4 | VAL M 436ASN M 406PRO M 407GLU M 217 | None | 1.14A | 6h7uA-5xtbM:undetectable | 6h7uA-5xtbM:22.65 | ||
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. | 6ei3 | PROTON-DEPENDENTOLIGOPEPTIDETRANSPORTER FAMILYPROTEIN (Xanthomonascampestris) |
no annotation | 4 | ASN A 164ASN A 350PRO A 351GLU A 425 | None | 0.64A | 6h7uA-6ei3A:36.0 | 6h7uA-6ei3A:26.90 | ||
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. | 6exs | PEPTIDE ABCTRANSPORTER PERMEASE (Staphylococcushominis) |
no annotation | 6 | VAL A 166ASN A 167ASN A 347PRO A 348ILE A 351GLU A 418 | NoneC3H A 514 (-3.6A)C3H A 514 (-4.0A)C3H A 514 (-4.1A)NoneNone | 0.53A | 6h7uA-6exsA:61.8 | 6h7uA-6exsA: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. | 6gnf | - (-) |
no annotation | 4 | VAL A 251ASN A 254PRO A 253GLU A 258 | QPS A 602 ( 4.6A)NoneNoneNone | 1.18A | 6h7uA-6gnfA:undetectable | 6h7uA-6gnfA: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. | 6gxz | - (-) |
no annotation | 4 | VAL D 281ASN D 264PRO D 284ILE D 263 | None | 1.08A | 6h7uA-6gxzD:undetectable | 6h7uA-6gxzD:undetectable |