SIMILAR PATTERNS OF AMINO ACIDS FOR 1RXC_F_URFF2001_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. | 1cqq | TYPE 2 RHINOVIRUS 3CPROTEASE (Rhinovirus A) |
PF00548(Peptidase_C3) | 4 | GLY A 27ILE A 160VAL A 37PRO A 38 | None | 1.07A | 1rxcF-1cqqA:undetectable | 1rxcF-1cqqA: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. | 1fvf | SEC1 (Doryteuthispealeii) |
PF00995(Sec1) | 4 | GLY A 445ARG A 189ILE A 457PRO A 458 | None | 1.05A | 1rxcF-1fvfA:undetectable | 1rxcF-1fvfA: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. | 1g0y | INTERLEUKIN-1RECEPTOR, TYPE I (Homo sapiens) |
PF07679(I-set)PF13895(Ig_2) | 4 | GLY R 121GLN R 113ILE R 165VAL R 166 | None | 1.03A | 1rxcF-1g0yR:undetectable | 1rxcF-1g0yR:23.75 | ||
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. | 1o4s | ASPARTATEAMINOTRANSFERASE (Thermotogamaritima) |
PF00155(Aminotran_1_2) | 4 | GLY A 244MET A 238ILE A 267VAL A 94 | None | 0.89A | 1rxcF-1o4sA:undetectable | 1rxcF-1o4sA: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. | 1o5w | AMINE OXIDASE[FLAVIN-CONTAINING]A (Rattusnorvegicus) |
PF01593(Amino_oxidase) | 4 | GLY A 447GLN A 74ILE A 23VAL A 449 | NoneFAD A 652 ( 4.1A)FAD A 652 (-4.8A)None | 1.03A | 1rxcF-1o5wA:undetectable | 1rxcF-1o5wA: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. | 1oed | ACETYLCHOLINERECEPTOR PROTEIN,DELTA CHAIN (Torpedomarmorata) |
PF02932(Neur_chan_memb) | 4 | GLY C 301MET C 293ILE C 303VAL C 304 | None | 0.96A | 1rxcF-1oedC:undetectable | 1rxcF-1oedC: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. | 1p49 | STERYL-SULFATASE (Homo sapiens) |
PF00884(Sulfatase)PF14707(Sulfatase_C) | 4 | GLY A 344ILE A 39VAL A 378PRO A 379 | None | 0.91A | 1rxcF-1p49A:undetectable | 1rxcF-1p49A:17.51 | ||
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. | 1q50 | GLUCOSE-6-PHOSPHATEISOMERASE (Leishmaniamexicana) |
PF00342(PGI) | 4 | GLN A 406ILE A 332VAL A 328PRO A 211 | None | 0.88A | 1rxcF-1q50A:2.7 | 1rxcF-1q50A:20.22 | ||
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. | 1qu7 | METHYL-ACCEPTINGCHEMOTAXIS PROTEIN I (Escherichiacoli) |
PF00015(MCPsignal) | 4 | GLY A 370GLN A 374ILE A 368VAL A 367 | None | 1.07A | 1rxcF-1qu7A:undetectable | 1rxcF-1qu7A:23.68 | ||
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. | 1r6m | RIBONUCLEASE PH (Pseudomonasaeruginosa) |
PF01138(RNase_PH)PF03725(RNase_PH_C) | 4 | GLY A 133GLN A 233MET A 159VAL A 29 | None | 1.08A | 1rxcF-1r6mA:undetectable | 1rxcF-1r6mA:23.44 | ||
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. | 1sy7 | CATALASE 1 (Neurosporacrassa) |
PF00199(Catalase)PF01965(DJ-1_PfpI)PF06628(Catalase-rel) | 4 | ARG A 224MET A 474ILE A 323PRO A 168 | None | 0.93A | 1rxcF-1sy7A:undetectable | 1rxcF-1sy7A:16.29 | ||
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. | 1t0i | YLR011WP (Saccharomycescerevisiae) |
PF03358(FMN_red) | 4 | GLY A 126GLN A 94ILE A 155VAL A 157 | FMN A 200 (-3.7A)FMN A 200 (-3.9A)NoneFMN A 200 (-4.4A) | 1.05A | 1rxcF-1t0iA:2.3 | 1rxcF-1t0iA:21.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1u08 | HYPOTHETICALAMINOTRANSFERASEYBDL (Escherichiacoli) |
PF00155(Aminotran_1_2) | 4 | GLY A 346GLN A 385ILE A 33VAL A 347 | None | 1.08A | 1rxcF-1u08A:undetectable | 1rxcF-1u08A:22.88 | ||
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. | 1uou | THYMIDINEPHOSPHORYLASE (Homo sapiens) |
PF00591(Glycos_transf_3)PF02885(Glycos_trans_3N)PF07831(PYNP_C) | 4 | GLY A 186ARG A 146ILE A 167VAL A 166 | None | 1.07A | 1rxcF-1uouA:undetectable | 1rxcF-1uouA:20.08 | ||
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. | 1us4 | PUTATIVE GLUR0LIGAND BINDING CORE (Thermusthermophilus) |
PF16868(NMT1_3) | 4 | GLY A 172GLN A 174ILE A 165VAL A 167 | None | 1.02A | 1rxcF-1us4A:undetectable | 1rxcF-1us4A:23.65 | ||
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. | 1wol | 122AA LONG CONSERVEDHYPOTHETICAL PROTEIN (Sulfurisphaeratokodaii) |
PF05168(HEPN) | 4 | GLY A 44GLN A 49ILE A 8VAL A 4 | None | 1.06A | 1rxcF-1wolA:undetectable | 1rxcF-1wolA: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. | 1xr6 | GENOME POLYPROTEIN (Rhinovirus A) |
PF00680(RdRP_1) | 4 | GLY A 207GLN A 84ARG A 305ILE A 323 | None | 1.08A | 1rxcF-1xr6A:undetectable | 1rxcF-1xr6A:20.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ayn | UBIQUITINCARBOXYL-TERMINALHYDROLASE 14 (Homo sapiens) |
PF00443(UCH) | 4 | GLY A 105GLN A 120ILE A 169PRO A 171 | None | 1.08A | 1rxcF-2aynA:undetectable | 1rxcF-2aynA:20.70 | ||
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. | 2b0r | POSSIBLE ADENYLCYCLASE-ASSOCIATEDPROTEIN (Cryptosporidiumparvum) |
PF08603(CAP_C) | 4 | GLY A 108ILE A 128VAL A 129PRO A 130 | None | 0.91A | 1rxcF-2b0rA:undetectable | 1rxcF-2b0rA: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. | 2dyy | UPF0076 PROTEINPH0854 (Pyrococcushorikoshii) |
PF01042(Ribonuc_L-PSP) | 4 | GLY A 45ILE A 42VAL A 43PRO A 34 | None | 1.00A | 1rxcF-2dyyA:undetectable | 1rxcF-2dyyA: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. | 2f6k | METAL-DEPENDENTHYDROLASE (Lactobacillusplantarum) |
PF04909(Amidohydro_2) | 4 | GLN A 111ILE A 70VAL A 73PRO A 98 | None | 0.94A | 1rxcF-2f6kA:undetectable | 1rxcF-2f6kA:24.44 | ||
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. | 2gmh | ELECTRON TRANSFERFLAVOPROTEIN-UBIQUINONE OXIDOREDUCTASE (Sus scrofa) |
PF05187(ETF_QO)PF13450(NAD_binding_8) | 4 | GLY A 293ILE A 240VAL A 292PRO A 303 | None | 0.94A | 1rxcF-2gmhA:undetectable | 1rxcF-2gmhA: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. | 2gxa | REPLICATION PROTEINE1 (Deltapapillomavirus4) |
PF00519(PPV_E1_C) | 4 | GLN A 374ARG A 370ILE A 503VAL A 511 | None | 1.01A | 1rxcF-2gxaA:undetectable | 1rxcF-2gxaA: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. | 2ilu | ALDEHYDEDEHYDROGENASE A (Escherichiacoli) |
PF00171(Aldedh) | 4 | GLY A 94GLN A 283ILE A 90PRO A 155 | None | 1.04A | 1rxcF-2iluA:undetectable | 1rxcF-2iluA:20.21 | ||
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. | 2lc0 | PUTATIVEUNCHARACTERIZEDPROTEIN TB39.8 (Mycobacteriumtuberculosis) |
PF12401(DUF3662) | 4 | GLY A 29ILE A 31VAL A 32PRO A 33 | None | 1.02A | 1rxcF-2lc0A:undetectable | 1rxcF-2lc0A:25.51 | ||
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. | 2mx6 | SEGMENT POLARITYPROTEIN DISHEVELLEDHOMOLOG DVL-1 (Mus musculus) |
PF00595(PDZ) | 4 | GLY A 281MET A 284ILE A 266VAL A 267 | None | 0.97A | 1rxcF-2mx6A:undetectable | 1rxcF-2mx6A:16.73 | ||
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. | 2o0r | RV0858C(N-SUCCINYLDIAMINOPIMELATEAMINOTRANSFERASE) (Mycobacteriumtuberculosis) |
PF00155(Aminotran_1_2) | 4 | GLY A 53GLN A 56ILE A 50PRO A 268 | None | 0.94A | 1rxcF-2o0rA:undetectable | 1rxcF-2o0rA:23.12 | ||
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. | 2oce | HYPOTHETICAL PROTEINPA5201 (Pseudomonasaeruginosa) |
PF00575(S1)PF09371(Tex_N)PF12836(HHH_3)PF16921(Tex_YqgF) | 4 | GLY A 660GLN A 643ILE A 704VAL A 661 | None | 0.99A | 1rxcF-2oceA:undetectable | 1rxcF-2oceA:16.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2oxf | URIDINEPHOSPHORYLASE (Salmonellaenterica) |
PF01048(PNP_UDP_1) | 5 | GLY A1096GLN A1166ARG A1168MET A1197VAL A1221 | None | 0.85A | 1rxcF-2oxfA:43.1 | 1rxcF-2oxfA:97.20 | ||
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. | 2pbi | REGULATOR OFG-PROTEIN SIGNALING9 (Mus musculus) |
PF00610(DEP)PF00615(RGS)PF00631(G-gamma) | 4 | GLY A 74GLN A 71ILE A 83VAL A 78 | None | 1.06A | 1rxcF-2pbiA:undetectable | 1rxcF-2pbiA: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. | 2v9p | REPLICATION PROTEINE1 (Deltapapillomavirus4) |
PF00519(PPV_E1_C) | 4 | GLN A 374ARG A 370ILE A 503VAL A 511 | None | 0.87A | 1rxcF-2v9pA:undetectable | 1rxcF-2v9pA:22.96 | ||
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. | 2vyc | BIODEGRADATIVEARGININEDECARBOXYLASE (Escherichiacoli) |
PF01276(OKR_DC_1)PF03709(OKR_DC_1_N)PF03711(OKR_DC_1_C) | 4 | GLY A 564ILE A 568VAL A 569PRO A 570 | None | 1.06A | 1rxcF-2vycA:undetectable | 1rxcF-2vycA:16.10 | ||
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. | 2wu8 | GLUCOSE-6-PHOSPHATEISOMERASE (Mycobacteriumtuberculosis) |
PF00342(PGI) | 4 | GLN A 353ILE A 279VAL A 275PRO A 164 | None | 0.89A | 1rxcF-2wu8A:2.2 | 1rxcF-2wu8A:20.58 | ||
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. | 2xhe | UNC18 (Monosigabrevicollis) |
PF00995(Sec1) | 4 | GLN A 199ARG A 500ILE A 211VAL A 206 | None | 1.04A | 1rxcF-2xheA:undetectable | 1rxcF-2xheA:17.77 | ||
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. | 2yg6 | PUTRESCINE OXIDASE (Rhodococcuserythropolis) |
PF01593(Amino_oxidase) | 4 | GLY A 435GLN A 65ILE A 15VAL A 437 | NoneFAD A 600 ( 4.5A)NoneNone | 1.08A | 1rxcF-2yg6A:undetectable | 1rxcF-2yg6A: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. | 2z5x | AMINE OXIDASE[FLAVIN-CONTAINING]A (Homo sapiens) |
PF01593(Amino_oxidase) | 4 | GLY A 447GLN A 74ILE A 23VAL A 449 | NoneFAD A 600 ( 4.7A)FAD A 600 (-4.9A)None | 1.03A | 1rxcF-2z5xA:undetectable | 1rxcF-2z5xA:18.87 | ||
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. | 2zm2 | 6-AMINOHEXANOATE-DIMER HYDROLASE (Flavobacteriumsp.) |
PF00144(Beta-lactamase) | 4 | GLY A 123ILE A 131VAL A 126PRO A 133 | None | 1.01A | 1rxcF-2zm2A:undetectable | 1rxcF-2zm2A:25.06 | ||
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. | 3asm | RIBONUCLEASE HIII (Geobacillusstearothermophilus) |
PF01351(RNase_HII)PF11858(DUF3378) | 4 | GLY A 269ILE A 271VAL A 272PRO A 265 | None | 0.97A | 1rxcF-3asmA:undetectable | 1rxcF-3asmA:24.38 | ||
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. | 3bje | NUCLEOSIDEPHOSPHORYLASE,PUTATIVE (Trypanosomabrucei) |
PF01048(PNP_UDP_1) | 4 | GLY A 142GLN A 246ARG A 248MET A 285 | URA A 501 (-3.4A)URA A 501 (-3.0A)URA A 501 (-2.9A)R1P A 401 ( 3.9A) | 0.22A | 1rxcF-3bjeA:31.1 | 1rxcF-3bjeA:25.62 | ||
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. | 3epj | TRNAISOPENTENYLTRANSFERASE (Saccharomycescerevisiae) |
PF01715(IPPT) | 4 | GLY A 110GLN A 49MET A 74ILE A 19 | None | 1.08A | 1rxcF-3epjA:2.8 | 1rxcF-3epjA:22.89 | ||
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. | 3euf | URIDINEPHOSPHORYLASE 1 (Homo sapiens) |
PF01048(PNP_UDP_1) | 4 | GLY A 143GLN A 217ARG A 219MET A 249 | BAU A 400 (-3.3A)BAU A 400 (-3.1A)BAU A 400 (-3.0A)BAU A 400 (-3.8A) | 0.26A | 1rxcF-3eufA:27.0 | 1rxcF-3eufA:27.22 | ||
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. | 3flb | RIFR (Amycolatopsismediterranei) |
PF00975(Thioesterase) | 4 | GLY A 56GLN A 53ILE A 170VAL A 166 | None | 1.04A | 1rxcF-3flbA:undetectable | 1rxcF-3flbA:23.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gdo | UNCHARACTERIZEDOXIDOREDUCTASE YVAA (Bacillussubtilis) |
PF01408(GFO_IDH_MocA)PF02894(GFO_IDH_MocA_C) | 4 | GLY A 237MET A 209ILE A 239VAL A 240 | None | 0.90A | 1rxcF-3gdoA:undetectable | 1rxcF-3gdoA:22.89 | ||
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. | 3gpi | NAD-DEPENDENTEPIMERASE/DEHYDRATASE (Methylobacillusflagellatus) |
PF13460(NAD_binding_10) | 4 | GLY A 8GLN A 35ARG A 32VAL A 69 | None | 1.08A | 1rxcF-3gpiA:2.1 | 1rxcF-3gpiA:20.72 | ||
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. | 3h5q | PYRIMIDINE-NUCLEOSIDE PHOSPHORYLASE (Staphylococcusaureus) |
PF00591(Glycos_transf_3)PF02885(Glycos_trans_3N)PF07831(PYNP_C) | 4 | GLY A 355ILE A 247VAL A 87PRO A 242 | None | 1.04A | 1rxcF-3h5qA:3.4 | 1rxcF-3h5qA:22.44 | ||
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. | 3h95 | NUCLEOSIDEDIPHOSPHATE-LINKEDMOIETY X MOTIF 6 (Homo sapiens) |
PF00293(NUDIX) | 4 | GLY A 145GLN A 143ILE A 225VAL A 146 | None | 0.98A | 1rxcF-3h95A:undetectable | 1rxcF-3h95A:22.01 | ||
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. | 3kvy | URIDINEPHOSPHORYLASE (Bos taurus) |
PF01048(PNP_UDP_1) | 4 | GLY A 142GLN A 216ARG A 218MET A 248 | URA A 312 (-3.3A)URA A 312 (-3.3A)URA A 312 (-2.9A)URA A 312 ( 3.7A) | 0.26A | 1rxcF-3kvyA:27.3 | 1rxcF-3kvyA:26.17 | ||
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. | 3obz | PHYTANOYL-COADIOXYGENASEDOMAIN-CONTAININGPROTEIN 1 (Homo sapiens) |
PF05721(PhyH) | 4 | GLY A 37GLN A 258ILE A 39VAL A 40 | None | 1.00A | 1rxcF-3obzA:undetectable | 1rxcF-3obzA:23.18 | ||
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. | 3odh | OKRAI ENDONUCLEASE (Oceanobacterkriegii) |
PF02923(BamHI) | 4 | GLY A 118ILE A 76VAL A 74PRO A 82 | None | 0.94A | 1rxcF-3odhA:undetectable | 1rxcF-3odhA:21.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3oga | NUCLEOSIDETRIPHOSPHATASE NUDI (Salmonellaenterica) |
PF00293(NUDIX) | 4 | GLY A 37ARG A 52ILE A 6VAL A 7 | NoneNoneBME A 142 ( 4.7A)None | 0.92A | 1rxcF-3ogaA:undetectable | 1rxcF-3ogaA: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. | 3olm | E3 UBIQUITIN-PROTEINLIGASE RSP5 (Saccharomycescerevisiae) |
PF00397(WW)PF00632(HECT) | 4 | GLY A 553MET A 664ILE A 688VAL A 556 | None | 0.91A | 1rxcF-3olmA:undetectable | 1rxcF-3olmA:19.72 | ||
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. | 3p0f | URIDINEPHOSPHORYLASE 2 (Homo sapiens) |
PF01048(PNP_UDP_1) | 4 | GLY A 149GLN A 223ARG A 225MET A 255 | BAU A 400 (-3.5A)BAU A 400 (-3.1A)BAU A 400 (-2.8A)BAU A 400 (-3.9A) | 0.19A | 1rxcF-3p0fA:26.8 | 1rxcF-3p0fA:28.52 | ||
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. | 3p6l | SUGAR PHOSPHATEISOMERASE/EPIMERASE (Parabacteroidesdistasonis) |
PF01261(AP_endonuc_2) | 4 | GLY A 103GLN A 37ILE A 101VAL A 102 | NoneCIT A 303 ( 3.9A)NoneNone | 1.00A | 1rxcF-3p6lA:undetectable | 1rxcF-3p6lA: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. | 3p94 | GDSL-LIKE LIPASE (Parabacteroidesdistasonis) |
PF13472(Lipase_GDSL_2) | 4 | GLY A 52GLN A 80ARG A 88ILE A 103 | None | 1.08A | 1rxcF-3p94A:4.7 | 1rxcF-3p94A:23.02 | ||
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. | 3qtd | PMBA PROTEIN (Pseudomonasaeruginosa) |
PF01523(PmbA_TldD) | 4 | GLY A 9GLN A 43ARG A 61VAL A 12 | None | 1.07A | 1rxcF-3qtdA:undetectable | 1rxcF-3qtdA: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. | 3u37 | ACETYL-XYLANESTERASE EST2A (Butyrivibrioproteoclasticus) |
PF13472(Lipase_GDSL_2) | 4 | GLY A 146MET A 172ILE A 143PRO A 352 | None | 0.96A | 1rxcF-3u37A:undetectable | 1rxcF-3u37A:22.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3u6r | ANTIBODY 1:7 (HEAVYCHAIN) (Homo sapiens) |
no annotation | 4 | GLY H 113GLN H 38ILE H 108PRO H 105 | None | 1.08A | 1rxcF-3u6rH:undetectable | 1rxcF-3u6rH:17.32 | ||
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. | 3wbn | PUTATIVEUNCHARACTERIZEDPROTEIN (Pyrococcusfuriosus) |
PF01554(MatE) | 4 | GLY A 108MET A 115ILE A 150VAL A 151 | NoneNoneOLC A 505 ( 4.4A)None | 0.89A | 1rxcF-3wbnA:undetectable | 1rxcF-3wbnA:20.27 | ||
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. | 3zyx | AMINE OXIDASE[FLAVIN-CONTAINING]B (Homo sapiens) |
PF01593(Amino_oxidase) | 4 | GLY A 438GLN A 65ILE A 14VAL A 440 | NoneFAD A 600 ( 4.8A)FAD A 600 (-4.8A)None | 1.05A | 1rxcF-3zyxA:undetectable | 1rxcF-3zyxA: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. | 4bej | DYNAMIN 1-LIKEPROTEIN (Homo sapiens) |
PF00350(Dynamin_N)PF01031(Dynamin_M)PF02212(GED) | 4 | GLY A 240ILE A 235VAL A 237PRO A 236 | None | 1.08A | 1rxcF-4bejA:undetectable | 1rxcF-4bejA:16.12 | ||
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. | 4c1l | 2-DEHYDRO-3-DEOXYPHOSPHOHEPTONATEALDOLASE (Pyrococcusfuriosus) |
PF00793(DAHP_synth_1) | 4 | GLY A 29GLN A 242ILE A 39VAL A 42 | None | 0.95A | 1rxcF-4c1lA:undetectable | 1rxcF-4c1lA:22.57 | ||
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. | 4em6 | GLUCOSE-6-PHOSPHATEISOMERASE (Brucellamelitensis) |
no annotation | 4 | GLN D 349ILE D 275VAL D 271PRO D 161 | None | 0.89A | 1rxcF-4em6D:3.0 | 1rxcF-4em6D:19.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4emb | 2,3-BISPHOSPHOGLYCERATE-DEPENDENTPHOSPHOGLYCERATEMUTASE (Borreliellaburgdorferi) |
PF00300(His_Phos_1) | 4 | GLY A 234GLN A 50ILE A 215PRO A 216 | None | 0.97A | 1rxcF-4embA:undetectable | 1rxcF-4embA:21.59 | ||
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. | 4faj | PRGZ (Enterococcusfaecalis) |
PF00496(SBP_bac_5) | 4 | GLY A 427GLN A 431VAL A 417PRO A 447 | None | 0.94A | 1rxcF-4fajA:undetectable | 1rxcF-4fajA:18.28 | ||
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. | 4grs | PHOSPHO-2-DEHYDRO-3-DEOXYHEPTONATEALDOLASE,2-DEHYDRO-3-DEOXYPHOSPHOHEPTONATEALDOLASE (Pyrococcusfuriosus;Thermotogamaritima) |
PF00793(DAHP_synth_1) | 4 | GLY A 100GLN A 313ILE A 110VAL A 113 | None | 1.04A | 1rxcF-4grsA:undetectable | 1rxcF-4grsA:24.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4j9u | TRK SYSTEM POTASSIUMUPTAKE PROTEIN TRKH (Vibrioparahaemolyticus) |
PF02386(TrkH) | 4 | GLY A 346GLN A 283ILE A 361VAL A 358 | None | 1.01A | 1rxcF-4j9uA:undetectable | 1rxcF-4j9uA:21.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jxc | FEFE-HYDROGENASEMATURASE (Thermotogamaritima) |
PF04055(Radical_SAM)PF06968(BATS) | 4 | GLY A 226MET A 271ILE A 265VAL A 225 | None | 1.07A | 1rxcF-4jxcA:undetectable | 1rxcF-4jxcA:20.80 | ||
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. | 4kg7 | PEPTIDASE S8 ANDS53, SUBTILISIN,KEXIN, SEDOLISIN (Mycolicibacteriumsmegmatis) |
PF00082(Peptidase_S8) | 4 | GLY A 291GLN A 375VAL A 287PRO A 308 | None | 0.88A | 1rxcF-4kg7A:2.6 | 1rxcF-4kg7A:22.60 | ||
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. | 4ksa | MALONYL-COADECARBOXYLASE (Rhodopseudomonaspalustris) |
PF05292(MCD)PF17408(MCD_N) | 4 | GLY A 438ARG A 380ILE A 440PRO A 381 | None | 1.06A | 1rxcF-4ksaA:undetectable | 1rxcF-4ksaA:20.58 | ||
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. | 4me8 | SIGNAL PEPTIDASE I (Enterococcusfaecalis) |
PF00717(Peptidase_S24) | 4 | GLY A 163ILE A 60VAL A 164PRO A 54 | None | 1.02A | 1rxcF-4me8A:undetectable | 1rxcF-4me8A:23.53 | ||
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. | 4nfy | D-3-PHOSPHOGLYCERATEDEHYDROGENASE,PUTATIVE (Entamoebahistolytica) |
PF00389(2-Hacid_dh)PF02826(2-Hacid_dh_C) | 4 | GLY A 210MET A 230ILE A 184VAL A 183 | None | 1.02A | 1rxcF-4nfyA:undetectable | 1rxcF-4nfyA: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. | 4qgs | ALCOHOLDEHYDROGENASE YQHD (Escherichiacoli) |
PF00465(Fe-ADH) | 4 | GLY A 270MET A 276ILE A 287VAL A 288 | None | 0.79A | 1rxcF-4qgsA:undetectable | 1rxcF-4qgsA:22.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qlj | BETA-GLUCOSIDASE 7 (Oryza sativa) |
PF00232(Glyco_hydro_1) | 4 | GLY A 351ILE A 361VAL A 362PRO A 363 | None | 1.06A | 1rxcF-4qljA:undetectable | 1rxcF-4qljA:20.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4r2w | URIDINEPHOSPHORYLASE (Shewanellaoneidensis) |
PF01048(PNP_UDP_1) | 7 | GLY A 93GLN A 163ARG A 165MET A 194ILE A 217VAL A 218PRO A 226 | NoneNoneNoneGOL A 303 (-3.5A)NoneNoneNone | 0.21A | 1rxcF-4r2wA:43.6 | 1rxcF-4r2wA:75.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4r31 | URIDINEPHOSPHORYLASE (Actinobacillussuccinogenes) |
PF01048(PNP_UDP_1) | 5 | GLY A 94GLN A 164ARG A 166MET A 195VAL A 219 | NoneNoneNoneGOL A 301 (-4.0A)None | 0.61A | 1rxcF-4r31A:41.8 | 1rxcF-4r31A:66.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4r31 | URIDINEPHOSPHORYLASE (Actinobacillussuccinogenes) |
PF01048(PNP_UDP_1) | 5 | GLY A 94GLN A 164MET A 195ILE A 218VAL A 219 | NoneNoneGOL A 301 (-4.0A)NoneNone | 0.77A | 1rxcF-4r31A:41.8 | 1rxcF-4r31A:66.30 | ||
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. | 4re2 | BETA-MANNOSIDASE/BETA-GLUCOSIDASE (Oryza sativa) |
PF00232(Glyco_hydro_1) | 4 | GLY A 354ILE A 364VAL A 365PRO A 366 | None | 1.06A | 1rxcF-4re2A:undetectable | 1rxcF-4re2A:18.24 | ||
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. | 4rm4 | CYTOCHROME P450 (Bacillussubtilis) |
PF00067(p450) | 4 | GLN A 157ILE A 198VAL A 150PRO A 151 | None | 1.08A | 1rxcF-4rm4A:undetectable | 1rxcF-4rm4A:21.20 | ||
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. | 4rv3 | 1-PHOSPHATIDYLINOSITOL PHOSPHODIESTERASE (Staphylococcusaureus) |
PF00388(PI-PLC-X) | 4 | GLY A 284GLN A 49ILE A 293VAL A 294 | None | 1.05A | 1rxcF-4rv3A:undetectable | 1rxcF-4rv3A:21.59 | ||
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. | 4u39 | CELL DIVISION FACTORCELL DIVISIONPROTEIN FTSZ (Bacillussubtilis) |
PF00091(Tubulin)PF12327(FtsZ_C)PF13072(DUF3936) | 4 | GLY A 37MET J 6ILE A 14VAL A 38 | None | 0.99A | 1rxcF-4u39A:4.1 | 1rxcF-4u39A:23.25 | ||
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. | 4wzb | NITROGENASE IRONPROTEIN 1 (Azotobactervinelandii) |
PF00142(Fer4_NifH) | 4 | GLY E 167ILE E 168VAL E 169PRO E 256 | None | 1.06A | 1rxcF-4wzbE:undetectable | 1rxcF-4wzbE:20.96 | ||
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. | 4zpd | RNA-DIRECTED RNAPOLYMERASE (Enterovirus B) |
PF00680(RdRP_1) | 4 | GLY A 207GLN A 84ARG A 307ILE A 325 | None | 1.08A | 1rxcF-4zpdA:undetectable | 1rxcF-4zpdA:19.47 | ||
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. | 4zxw | C-DOMAIN TYPE IIPEPTIDE SYNTHETASE (Streptomycesglobisporus) |
PF00668(Condensation) | 4 | MET A 26ILE A 365VAL A 367PRO A 289 | NoneNone4T7 A 501 (-4.8A)None | 0.85A | 1rxcF-4zxwA:undetectable | 1rxcF-4zxwA: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. | 5a96 | POLYHEDRIN (Cypovirus 14) |
PF17515(CPV_Polyhedrin) | 4 | GLY A 176MET A 173ILE A 115VAL A 177 | None | 1.02A | 1rxcF-5a96A:undetectable | 1rxcF-5a96A:21.63 | ||
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. | 5bmt | UNCHARACTERIZEDPROTEIN (Parabacteroidesmerdae) |
no annotation | 4 | GLY A 207MET A 213ILE A 142VAL A 205 | None | 1.07A | 1rxcF-5bmtA:undetectable | 1rxcF-5bmtA:24.19 | ||
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. | 5ep8 | PYRIMIDINE-NUCLEOSIDE PHOSPHORYLASE (Bacillussubtilis) |
PF00591(Glycos_transf_3)PF02885(Glycos_trans_3N)PF07831(PYNP_C) | 4 | GLY A 355ILE A 247VAL A 87PRO A 242 | GLY A 355 ( 0.0A)ILE A 247 ( 0.6A)VAL A 87 ( 0.6A)PRO A 242 ( 1.1A) | 1.00A | 1rxcF-5ep8A:3.4 | 1rxcF-5ep8A: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. | 5fim | YGAU (Escherichiacoli) |
PF01476(LysM)PF04972(BON) | 4 | GLY A 11GLN A 142MET A 131ILE A 80 | None | 1.07A | 1rxcF-5fimA:undetectable | 1rxcF-5fimA:22.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5l2q | SERINE/THREONINE-PROTEIN KINASE 40 (Homo sapiens) |
no annotation | 4 | GLY C 86ILE C 49VAL C 46PRO C 45 | None | 0.91A | 1rxcF-5l2qC:undetectable | 1rxcF-5l2qC:21.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lhv | URIDINEPHOSPHORYLASE (Vibrio cholerae) |
PF01048(PNP_UDP_1) | 5 | GLY A 95GLN A 165ARG A 167MET A 196ILE A 219 | URI A 303 ( 3.4A)URA A 304 ( 2.9A)URA A 304 ( 2.9A)URI A 303 ( 3.7A)None | 0.22A | 1rxcF-5lhvA:43.8 | 1rxcF-5lhvA:75.30 | ||
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. | 5ofu | FBP PROTEIN (Leishmaniamajor) |
PF00316(FBPase) | 4 | GLY A 304ARG A 335ILE A 306VAL A 300 | None | 0.98A | 1rxcF-5ofuA:undetectable | 1rxcF-5ofuA:23.03 | ||
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. | 5ojs | TRANSCRIPTION-ASSOCIATED PROTEIN 1 (Saccharomycescerevisiae) |
PF00454(PI3_PI4_kinase)PF02259(FAT) | 4 | GLY T1681ARG T1731ILE T1678VAL T1677 | None | 1.00A | 1rxcF-5ojsT:undetectable | 1rxcF-5ojsT:5.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5uoh | CARBOXYLESTERASE A (Mycobacteriumtuberculosis) |
PF00561(Abhydrolase_1) | 4 | GLY A 174ILE A 178VAL A 175PRO A 429 | None | 0.91A | 1rxcF-5uohA:undetectable | 1rxcF-5uohA:22.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wzr | ALPHA-N-ACETYLGALACTOSAMINIDASE (Bifidobacteriumbifidum) |
PF11308(Glyco_hydro_129) | 4 | GLY A 509ARG A 501ILE A 140VAL A 138 | None | 1.06A | 1rxcF-5wzrA:undetectable | 1rxcF-5wzrA:18.05 | ||
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. | 5xnz | CRED (Streptomycescremeus) |
no annotation | 4 | GLY A 374ILE A 376VAL A 377PRO A 437 | None | 1.03A | 1rxcF-5xnzA:undetectable | 1rxcF-5xnzA:17.27 | ||
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. | 5yl7 | PSEUDOALTEROMONASARCTICA PAMC 21717 (Pseudoalteromonasarctica) |
no annotation | 4 | GLY A 372ARG A 459VAL A 368PRO A 389 | None | 1.05A | 1rxcF-5yl7A:undetectable | 1rxcF-5yl7A:13.83 | ||
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. | 6bfu | SPIKE PROTEIN (CoronavirusHKU15) |
no annotation | 4 | GLY A 915GLN A 582ILE A 563PRO A 938 | NAG A1914 ( 4.9A)NoneNoneNAG A1914 ( 4.6A) | 0.99A | 1rxcF-6bfuA:undetectable | 1rxcF-6bfuA:13.14 | ||
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. | 6btm | ALTERNATIVE COMPLEXIII SUBUNIT C (Flavobacteriumjohnsoniae) |
no annotation | 4 | GLY C 312GLN C 358ILE C 310VAL C 311 | None | 1.04A | 1rxcF-6btmC:undetectable | 1rxcF-6btmC:16.67 | ||
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. | 6cfw | MONOVALENT CATION/H+ANTIPORTER SUBUNIT BMONOVALENT CATION/H+ANTIPORTER SUBUNIT F (Pyrococcusfuriosus) |
no annotation | 4 | GLY F 6GLN B 80ILE F 8VAL F 9 | None | 1.00A | 1rxcF-6cfwF:undetectable | 1rxcF-6cfwF:17.39 | ||
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. | 6dt3 | NUCLEOSIDETRIPHOSPHATASE NUDI (Klebsiellapneumoniae) |
no annotation | 4 | GLY A 37ARG A 52ILE A 6VAL A 7 | None | 0.92A | 1rxcF-6dt3A:undetectable | 1rxcF-6dt3A: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. | 6h20 | - (-) |
no annotation | 4 | GLN A 184ILE A 226VAL A 205PRO A 224 | None | 0.91A | 1rxcF-6h20A:undetectable | 1rxcF-6h20A:undetectable |