SIMILAR PATTERNS OF AMINO ACIDS FOR 5OG9_B_TESB502_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. | 1a0i | DNA LIGASE (Escherichiavirus T7) |
PF01068(DNA_ligase_A_M) | 5 | LEU A 181VAL A 174LEU A 148TRP A 73LEU A 76 | None | 1.17A | 5og9B-1a0iA:0.0 | 5og9B-1a0iA:22.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1dow | ALPHA-CATENINBETA-CATENIN (Mus musculus) |
PF01044(Vinculin)no annotation | 5 | LEU B 132ILE B 140ALA A 108MET A 124LEU A 61 | None | 1.13A | 5og9B-1dowB:undetectable | 5og9B-1dowB:8.50 | ||
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. | 1j32 | ASPARTATEAMINOTRANSFERASE (Phormidiumlapideum) |
PF00155(Aminotran_1_2) | 5 | LEU A 166LEU A 106ILE A 218LEU A 197PRO A 252 | None | 1.17A | 5og9B-1j32A:0.0 | 5og9B-1j32A:22.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1knb | ADENOVIRUS TYPE 5FIBER PROTEIN (HumanmastadenovirusC) |
PF00541(Adeno_knob) | 5 | LEU A 423LEU A 425LEU A 473ALA A 494MET A 498 | None | 1.01A | 5og9B-1knbA:undetectable | 5og9B-1knbA:18.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1lbk | GLUTATHIONES-TRANSFERASE CLASSPI CHIMAERA (CODA) (Homo sapiens) |
PF02798(GST_N)PF14497(GST_C_3) | 5 | LEU A 126VAL A 96LEU A 99LEU A 170LEU A 156 | None | 0.99A | 5og9B-1lbkA:undetectable | 5og9B-1lbkA:17.91 | ||
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. | 1qhf | PROTEIN(PHOSPHOGLYCERATEMUTASE) (Saccharomycescerevisiae) |
PF00300(His_Phos_1) | 5 | VAL A 4LEU A 3LEU A 84PRO A 49LEU A 52 | None | 1.15A | 5og9B-1qhfA:0.0 | 5og9B-1qhfA:21.15 | ||
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. | 1qhv | PROTEIN (ADENOVIRUSFIBRE) (HumanmastadenovirusC) |
PF00541(Adeno_knob) | 5 | LEU A 423LEU A 425LEU A 473ALA A 494MET A 498 | None | 1.05A | 5og9B-1qhvA:undetectable | 5og9B-1qhvA:16.46 | ||
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. | 1qiu | ADENOVIRUS FIBRE (HumanmastadenovirusC) |
PF00541(Adeno_knob)PF00608(Adeno_shaft) | 5 | LEU A 423LEU A 425LEU A 473ALA A 494MET A 498 | None | 1.04A | 5og9B-1qiuA:0.0 | 5og9B-1qiuA:18.58 | ||
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. | 1ub3 | ALDOLASE PROTEIN (Thermusthermophilus) |
PF01791(DeoC) | 5 | LEU A 125LEU A 169LEU A 92ALA A 177LEU A 121 | None | 1.05A | 5og9B-1ub3A:0.0 | 5og9B-1ub3A:19.96 | ||
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. | 1uxe | FIBER PROTEIN (HumanmastadenovirusD) |
PF00541(Adeno_knob) | 5 | LEU A 208LEU A 210LEU A 262ALA A 283MET A 287 | None | 0.95A | 5og9B-1uxeA:0.0 | 5og9B-1uxeA:16.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1wst | MULTIPLE SUBSTRATEAMINOTRANSFERASE (Thermococcusprofundus) |
PF00155(Aminotran_1_2) | 5 | LEU A 387ILE A 408LEU A 326ALA A 362MET A 358 | None | 1.11A | 5og9B-1wstA:undetectable | 5og9B-1wstA:22.67 | ||
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. | 1x0m | AMINOTRANSFERASE IIHOMOLOGUE (Pyrococcushorikoshii) |
PF00155(Aminotran_1_2) | 5 | LEU A 401ILE A 422LEU A 340ALA A 376MET A 372 | None | 1.00A | 5og9B-1x0mA:undetectable | 5og9B-1x0mA: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. | 1yz6 | PROBABLE TRANSLATIONINITIATION FACTOR 2ALPHA SUBUNIT (Pyrococcusabyssi) |
PF00575(S1)PF07541(EIF_2_alpha) | 5 | LEU A 151VAL A 125LEU A 129ILE A 166LEU A 114 | None | 1.09A | 5og9B-1yz6A:undetectable | 5og9B-1yz6A: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. | 1zov | MONOMERIC SARCOSINEOXIDASE (Bacillus sp.NS-129) |
PF01266(DAO) | 5 | LEU A 218VAL A 214LEU A 209ILE A 327PRO A 331 | None | 1.15A | 5og9B-1zovA:undetectable | 5og9B-1zovA:21.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2bzu | FIBER PROTEIN 2 (HumanmastadenovirusF) |
PF00541(Adeno_knob) | 5 | LEU A 254LEU A 256LEU A 301ALA A 318MET A 322 | None | 0.91A | 5og9B-2bzuA:undetectable | 5og9B-2bzuA:16.07 | ||
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. | 2cdu | NADPH OXIDASE (Lactobacillussanfranciscensis) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | LEU A 197LEU A 332ILE A 154LEU A 208ALA A 167 | None | 0.96A | 5og9B-2cduA:undetectable | 5og9B-2cduA:21.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2dc0 | PROBABLE AMIDASE (Thermusthermophilus) |
PF01425(Amidase) | 6 | LEU A 433TRP A 428LEU A 410PRO A 265ALA A 269LEU A 261 | None | 1.40A | 5og9B-2dc0A:undetectable | 5og9B-2dc0A:22.92 | ||
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. | 2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Sus scrofa) |
PF02798(GST_N)PF14497(GST_C_3) | 5 | LEU A 124VAL A 94LEU A 97LEU A 168LEU A 154 | None | 1.06A | 5og9B-2gsrA:undetectable | 5og9B-2gsrA: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. | 2hyj | PUTATIVE TETR-FAMILYTRANSCRIPTIONALREGULATOR (Streptomycescoelicolor) |
PF00440(TetR_N) | 5 | LEU A 86LEU A 153ILE A 193ALA A 162LEU A 140 | None | 1.06A | 5og9B-2hyjA:undetectable | 5og9B-2hyjA:18.14 | ||
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. | 2ijx | DNA POLYMERASESLIDING CLAMP A (Sulfolobussolfataricus) |
PF00705(PCNA_N)PF02747(PCNA_C) | 5 | LEU A 224VAL A 153ILE A 134ALA A 142LEU A 163 | None | 1.09A | 5og9B-2ijxA:undetectable | 5og9B-2ijxA: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. | 2ilr | FANCONI ANEMIA GROUPE PROTEIN (Homo sapiens) |
PF11510(FA_FANCE) | 5 | LEU A 333VAL A 362LEU A 363ILE A 284LEU A 326 | None | 1.06A | 5og9B-2ilrA:undetectable | 5og9B-2ilrA:22.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2nxf | PUTATIVE DIMETALPHOSPHATASE (Danio rerio) |
PF00149(Metallophos) | 5 | LEU A 301ILE A 262LEU A 259ALA A 297LEU A 317 | None | 1.01A | 5og9B-2nxfA:undetectable | 5og9B-2nxfA:20.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2o3b | NUCLEASE (Nostoc sp. PCC7120) |
PF01223(Endonuclease_NS) | 5 | LEU A 248TRP A 159TRP A 201ILE A 125PRO A 45 | None | 1.04A | 5og9B-2o3bA:undetectable | 5og9B-2o3bA:19.54 | ||
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. | 2q88 | PUTATIVE ABCTRANSPORTER AMINOACID-BINDING PROTEIN (Sinorhizobiummeliloti) |
PF00497(SBP_bac_3) | 5 | LEU A 171VAL A 180LEU A 179ILE A 166LEU A 104 | None | 1.10A | 5og9B-2q88A:undetectable | 5og9B-2q88A: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. | 2x5d | PROBABLEAMINOTRANSFERASE (Pseudomonasaeruginosa) |
PF00155(Aminotran_1_2) | 5 | VAL A 237LEU A 262ILE A 125MET A 115LEU A 177 | None | 1.04A | 5og9B-2x5dA:undetectable | 5og9B-2x5dA:22.52 | ||
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. | 2xzo | REGULATOR OFNONSENSE TRANSCRIPTS1 (Homo sapiens) |
PF04851(ResIII)PF13086(AAA_11)PF13087(AAA_12) | 5 | LEU A 688LEU A 445ILE A 635LEU A 489ALA A 654 | None | 1.15A | 5og9B-2xzoA:undetectable | 5og9B-2xzoA:22.90 | ||
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. | 2yv7 | CG10997-PA (Drosophilamelanogaster) |
no annotation | 5 | LEU A 128LEU A 178ILE A 197LEU A 147MET A 208 | None | 1.16A | 5og9B-2yv7A:undetectable | 5og9B-2yv7A:19.74 | ||
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. | 2zot | SPONDIN-1 (Homo sapiens) |
PF02014(Reeler) | 5 | VAL A 157LEU A 181LEU A 95PRO A 150ALA A 149 | None | 1.13A | 5og9B-2zotA:undetectable | 5og9B-2zotA:17.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zou | SPONDIN-1 (Homo sapiens) |
PF02014(Reeler) | 5 | VAL A 157LEU A 181LEU A 95PRO A 150ALA A 149 | None | 1.14A | 5og9B-2zouA:undetectable | 5og9B-2zouA:14.56 | ||
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. | 3aov | PUTATIVEUNCHARACTERIZEDPROTEIN PH0207 (Pyrococcushorikoshii) |
PF00155(Aminotran_1_2) | 5 | LEU A 401ILE A 422LEU A 340ALA A 376MET A 372 | None | 0.98A | 5og9B-3aovA:undetectable | 5og9B-3aovA: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. | 3b2d | CD180 ANTIGEN (Homo sapiens) |
PF00560(LRR_1)PF13855(LRR_8) | 5 | LEU A 121VAL A 145LEU A 148ILE A 137PRO A 167 | None | 1.02A | 5og9B-3b2dA:undetectable | 5og9B-3b2dA:21.53 | ||
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. | 3b95 | EUCHROMATICHISTONE-LYSINEN-METHYLTRANSFERASE1 (Homo sapiens) |
PF12796(Ank_2)PF13637(Ank_4) | 5 | LEU A 828LEU A 812ILE A 795ALA A 783LEU A 788 | None | 1.12A | 5og9B-3b95A:undetectable | 5og9B-3b95A:18.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3cnc | FIBER PROTEIN (HumanmastadenovirusB) |
PF00541(Adeno_knob) | 5 | LEU A 188LEU A 190LEU A 240ALA A 260MET A 264 | None | 1.12A | 5og9B-3cncA:undetectable | 5og9B-3cncA:17.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ddn | D-3-PHOSPHOGLYCERATEDEHYDROGENASE (Mycobacteriumtuberculosis) |
PF00389(2-Hacid_dh)PF01842(ACT)PF02826(2-Hacid_dh_C) | 5 | LEU A 242LEU A 256ILE A 200LEU A 219LEU A 213 | None | 1.13A | 5og9B-3ddnA:undetectable | 5og9B-3ddnA:22.70 | ||
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. | 3eqq | BENZENE1,2-DIOXYGENASESUBUNIT ALPHA (Pseudomonasputida) |
PF00355(Rieske)PF00848(Ring_hydroxyl_A) | 5 | VAL A 79LEU A 93LEU A 46ALA A 152LEU A 55 | None | 1.13A | 5og9B-3eqqA:undetectable | 5og9B-3eqqA:23.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fyd | PROBABLEDIMETHYLADENOSINETRANSFERASE (Methanocaldococcusjannaschii) |
PF00398(RrnaAD) | 5 | LEU A 90VAL A 98LEU A 35ILE A 106ALA A 100 | None | 1.11A | 5og9B-3fydA:undetectable | 5og9B-3fydA: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. | 3gcd | RTX TOXIN RTXA (Vibrio cholerae) |
PF11713(Peptidase_C80) | 5 | LEU A 64TRP A 86ILE A 135MET A 159LEU A 103 | None | 1.09A | 5og9B-3gcdA:undetectable | 5og9B-3gcdA:18.09 | ||
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. | 3gd9 | LAMINARIPENTAOSE-PRODUCINGBETA-1,3-GULUASE(LPHASE) (Streptomycesmatensis) |
PF16483(Glyco_hydro_64) | 5 | LEU A 215VAL A 234LEU A 239ALA A 300MET A 244 | None | 1.18A | 5og9B-3gd9A:undetectable | 5og9B-3gd9A:22.54 | ||
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. | 3gry | DIMETHYLADENOSINETRANSFERASE (Methanocaldococcusjannaschii) |
PF00398(RrnaAD) | 5 | LEU A 90VAL A 98LEU A 35ILE A 106ALA A 100 | NoneNoneNoneSAM A 300 ( 4.4A)None | 1.13A | 5og9B-3gryA:undetectable | 5og9B-3gryA:20.89 | ||
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. | 3gzy | BIPHENYL DIOXYGENASESUBUNIT ALPHA (Comamonastestosteroni) |
PF00355(Rieske)PF00848(Ring_hydroxyl_A) | 5 | VAL A 83LEU A 97LEU A 50ALA A 163LEU A 59 | None | 1.15A | 5og9B-3gzyA:undetectable | 5og9B-3gzyA:22.28 | ||
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. | 3j1c | CHAPERONIN ALPHASUBUNIT (Acidianustengchongensis) |
PF00118(Cpn60_TCP1) | 5 | LEU A 228LEU A 331ILE A 223ALA A 373LEU A 356 | None | 1.07A | 5og9B-3j1cA:1.8 | 5og9B-3j1cA:22.56 | ||
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. | 3k70 | EXODEOXYRIBONUCLEASEV BETA CHAIN (Escherichiacoli) |
PF00580(UvrD-helicase)PF12705(PDDEXK_1)PF13361(UvrD_C) | 5 | LEU B 694VAL B 708LEU B 711MET B 660LEU B 661 | None | 0.99A | 5og9B-3k70B:undetectable | 5og9B-3k70B:18.48 | ||
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. | 3l23 | SUGAR PHOSPHATEISOMERASE/EPIMERASE (Parabacteroidesdistasonis) |
PF01261(AP_endonuc_2) | 5 | VAL A 305LEU A 48MET A 310ALA A 324MET A 72 | None | 1.00A | 5og9B-3l23A:undetectable | 5og9B-3l23A: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. | 3n2e | SHIKIMATE KINASE (Helicobacterpylori) |
PF01202(SKI) | 5 | LEU A 6LEU A 17ILE A 161ALA A 24LEU A 27 | None | 1.06A | 5og9B-3n2eA:undetectable | 5og9B-3n2eA:16.46 | ||
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. | 3n7k | BOTULINUM NEUROTOXINTYPE C1 (Clostridiumbotulinum) |
PF07951(Toxin_R_bind_C)PF07953(Toxin_R_bind_N) | 5 | VAL A 978LEU A 977ILE A 940MET A1020LEU A 981 | None | 1.16A | 5og9B-3n7kA:undetectable | 5og9B-3n7kA:20.98 | ||
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. | 3nd1 | PRECORRIN-6ASYNTHASE/COBFPROTEIN (Rhodobactercapsulatus) |
PF00590(TP_methylase) | 5 | TRP A 84ILE A 124LEU A 67PRO A 115LEU A 109 | None | 1.07A | 5og9B-3nd1A:undetectable | 5og9B-3nd1A:20.61 | ||
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. | 3o6c | PYRIDOXINE5'-PHOSPHATESYNTHASE (Campylobacterjejuni) |
PF03740(PdxJ) | 5 | LEU A 71VAL A 90LEU A 103LEU A 76LEU A 67 | None | 0.93A | 5og9B-3o6cA:undetectable | 5og9B-3o6cA: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. | 3o76 | GLUTATHIONES-TRANSFERASE P 1 (Mus musculus) |
PF02798(GST_N)PF14497(GST_C_3) | 5 | LEU A 126VAL A 96LEU A 99LEU A 170LEU A 156 | None | 1.04A | 5og9B-3o76A:undetectable | 5og9B-3o76A:17.93 | ||
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. | 3oep | PUTATIVEUNCHARACTERIZEDPROTEIN TTHA0988 (Thermusthermophilus) |
PF02626(CT_A_B)PF02682(CT_C_D) | 5 | LEU A 361LEU A 214LEU A 283PRO A 218LEU A 286 | None | 1.16A | 5og9B-3oepA:undetectable | 5og9B-3oepA:24.60 | ||
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. | 3pyc | E3 UBIQUITIN-PROTEINLIGASE SMURF1 (Homo sapiens) |
PF00168(C2) | 5 | VAL A 80TRP A 62LEU A 17ALA A 22LEU A 116 | None | 1.03A | 5og9B-3pycA:undetectable | 5og9B-3pycA: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. | 3s8m | ENOYL-ACP REDUCTASE (Xanthomonasoryzae) |
PF07055(Eno-Rase_FAD_bd)PF12241(Enoyl_reductase)PF12242(Eno-Rase_NADH_b) | 5 | LEU A 317LEU A 333LEU A 135ALA A 252LEU A 259 | None | 1.14A | 5og9B-3s8mA:undetectable | 5og9B-3s8mA: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. | 3sei | CASKIN-1 (Homo sapiens) |
PF00536(SAM_1) | 5 | LEU A 95LEU A 114ILE A 86LEU A 79LEU A 135 | None | 0.93A | 5og9B-3seiA:undetectable | 5og9B-3seiA:15.86 | ||
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. | 3sen | CASKIN-1 (Homo sapiens) |
PF00536(SAM_1) | 5 | LEU A 98LEU A 117ILE A 89LEU A 82LEU A 138 | None | 0.97A | 5og9B-3senA:undetectable | 5og9B-3senA:17.12 | ||
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. | 3tb6 | ARABINOSE METABOLISMTRANSCRIPTIONALREPRESSOR (Bacillussubtilis) |
PF13377(Peripla_BP_3) | 5 | LEU A 128LEU A 139ALA A 178MET A 168LEU A 157 | None | 1.10A | 5og9B-3tb6A:undetectable | 5og9B-3tb6A:20.13 | ||
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. | 3tig | TTL PROTEIN (Xenopustropicalis) |
PF03133(TTL) | 5 | LEU A 39VAL A 6LEU A 41ILE A 20ALA A 15 | NoneNone MG A 379 (-4.3A)NoneNone | 1.15A | 5og9B-3tigA:undetectable | 5og9B-3tigA:22.22 | ||
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. | 3tqt | D-ALANINE--D-ALANINELIGASE (Coxiellaburnetii) |
PF01820(Dala_Dala_lig_N)PF07478(Dala_Dala_lig_C) | 5 | LEU A 119LEU A 123TRP A 50ILE A 42ALA A 99 | None | 1.16A | 5og9B-3tqtA:undetectable | 5og9B-3tqtA:20.77 | ||
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. | 3uv0 | MUTATOR 2, ISOFORM B (Drosophilamelanogaster) |
no annotation | 5 | LEU A 16LEU A 96ILE A 24ALA A 94LEU A 11 | None | 0.98A | 5og9B-3uv0A:undetectable | 5og9B-3uv0A:14.59 | ||
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. | 3viu | PHOSPHORIBOSYLFORMYLGLYCINAMIDINESYNTHASE 2 (Thermusthermophilus) |
PF00586(AIRS)PF02769(AIRS_C) | 5 | ILE A 110MET A 242LEU A 246PRO A 155ALA A 119 | None | 1.16A | 5og9B-3viuA:undetectable | 5og9B-3viuA:21.29 | ||
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. | 4b8b | GENERAL NEGATIVEREGULATOR OFTRANSCRIPTIONSUBUNIT 1 (Saccharomycescerevisiae) |
PF16417(CNOT1_TTP_bind)PF16418(CNOT1_HEAT)PF16419(CNOT1_HEAT_N) | 5 | LEU A 512LEU A 551ILE A 543LEU A 515LEU A 499 | None | 1.16A | 5og9B-4b8bA:undetectable | 5og9B-4b8bA:23.24 | ||
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. | 4dgk | PHYTOENEDEHYDROGENASE (Pantoeaananatis) |
PF01593(Amino_oxidase) | 5 | LEU A 259LEU A 30ILE A 254PRO A 3LEU A 266 | None | 1.08A | 5og9B-4dgkA:undetectable | 5og9B-4dgkA: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. | 4epa | PESTICIN RECEPTOR (Yersinia pestis) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 5 | LEU A 52VAL A 31ILE A 127LEU A 70ALA A 14 | None | 1.18A | 5og9B-4epaA:undetectable | 5og9B-4epaA: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. | 4f1n | KPAGO (Vanderwaltozymapolyspora) |
PF02171(Piwi) | 5 | LEU A 429LEU A 708TRP A 269ILE A 401ALA A 247 | None | 1.16A | 5og9B-4f1nA:undetectable | 5og9B-4f1nA:18.01 | ||
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. | 4fvv | NEUROTOXIN (Clostridiumbotulinum) |
PF07951(Toxin_R_bind_C)PF07953(Toxin_R_bind_N) | 5 | VAL A 974LEU A 973ILE A 936MET A1016LEU A 977 | None | 1.17A | 5og9B-4fvvA:undetectable | 5og9B-4fvvA:21.92 | ||
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. | 4hqn | SPOROZOITE SURFACEPROTEIN 2 (Plasmodiumvivax) |
PF00090(TSP_1)PF00092(VWA) | 5 | LEU A 88VAL A 114LEU A 117ILE A 186LEU A 71 | None | 1.15A | 5og9B-4hqnA:undetectable | 5og9B-4hqnA:23.48 | ||
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. | 4kam | O-ACETYLHOMOSERINESULFHYDRYLASE METC (Mycobacteriummarinum) |
PF01053(Cys_Met_Meta_PP) | 5 | LEU A 429VAL A 368LEU A 371LEU A 318LEU A 412 | None | 1.14A | 5og9B-4kamA:undetectable | 5og9B-4kamA: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. | 4liy | FIBER PROTEIN (HumanmastadenovirusB) |
PF00541(Adeno_knob) | 5 | LEU A 158LEU A 160LEU A 210ALA A 226MET A 230 | None | 1.09A | 5og9B-4liyA:undetectable | 5og9B-4liyA:18.92 | ||
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. | 4m1q | L-LACTATEDEHYDROGENASE ([Bacillus]selenitireducens) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 5 | LEU A 291ILE A 272LEU A 182ALA A 286MET A 261 | None | 1.15A | 5og9B-4m1qA:undetectable | 5og9B-4m1qA:19.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ohx | PROTEIN CLPF-1 (Caenorhabditiselegans) |
PF06807(Clp1)PF16573(CLP1_N)PF16575(CLP1_P) | 5 | LEU A 119VAL A 253LEU A 117ILE A 86LEU A 257 | None | 1.07A | 5og9B-4ohxA:undetectable | 5og9B-4ohxA: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. | 4oic | PROBABLE PROTEINPHOSPHATASE 2C 6 (Oryza sativa) |
PF00481(PP2C) | 5 | LEU B 228LEU B 224ILE B 371PRO B 367ALA B 296 | None | 1.06A | 5og9B-4oicB:undetectable | 5og9B-4oicB: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. | 4rm9 | EZRIN (Homo sapiens) |
PF00373(FERM_M)PF00769(ERM)PF09379(FERM_N)PF09380(FERM_C) | 6 | LEU A 538VAL A 157ILE A 172LEU A 534PRO A 154LEU A 125 | None | 1.49A | 5og9B-4rm9A:undetectable | 5og9B-4rm9A:22.08 | ||
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. | 4v14 | MUTATOR MUTT PROTEIN (Vibrio cholerae) |
PF00293(NUDIX) | 5 | LEU A 111VAL A 123ILE A 11ALA A 8LEU A 87 | None | 1.17A | 5og9B-4v14A:undetectable | 5og9B-4v14A:15.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wau | CENTROMERE PROTEIN M (Homo sapiens) |
PF11111(CENP-M) | 5 | LEU A 133ILE A 18LEU A 48ALA A 143LEU A 36 | None | 0.98A | 5og9B-4wauA:undetectable | 5og9B-4wauA: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. | 4x4j | PUTATIVE OXYGENASE (Amycolatopsisorientalis) |
PF01494(FAD_binding_3) | 5 | LEU A 271LEU A 315ILE A 26LEU A 17ALA A 304 | None | 1.09A | 5og9B-4x4jA:undetectable | 5og9B-4x4jA:21.76 | ||
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. | 4ztd | PROLIFERATING CELLNUCLEAR ANTIGEN (Homo sapiens) |
PF00705(PCNA_N)PF02747(PCNA_C) | 5 | VAL A 35LEU A 52ILE A 88LEU A 16ALA A 4 | None | 1.16A | 5og9B-4ztdA:undetectable | 5og9B-4ztdA: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. | 5a5t | EUKARYOTICTRANSLATIONINITIATION FACTOR 3SUBUNIT A (Oryctolaguscuniculus) |
PF01399(PCI) | 5 | LEU A 411VAL A 387LEU A 390ILE A 331LEU A 324 | None | 1.15A | 5og9B-5a5tA:undetectable | 5og9B-5a5tA:15.31 | ||
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. | 5c5s | UNCONVENTIONALMYOSIN-IXB (Homo sapiens) |
PF00620(RhoGAP) | 5 | LEU A 194LEU A 135ILE A 245LEU A 273LEU A 233 | None | 1.17A | 5og9B-5c5sA:undetectable | 5og9B-5c5sA: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. | 5cwe | CYTOCHROME P450HYDROXYLASE (Streptomycesavermitilis) |
PF00067(p450) | 5 | LEU A 207LEU A 218ILE A 229LEU A 150LEU A 187 | NoneNoneHEM A 403 (-4.7A)NoneNone | 1.15A | 5og9B-5cweA:32.4 | 5og9B-5cweA:24.37 | ||
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. | 5d66 | UNCHARACTERIZEDPROTEIN (Acinetobacterbaumannii) |
PF12796(Ank_2) | 5 | LEU A 127LEU A 123ILE A 160PRO A 146ALA A 147 | NoneNoneNone CL A 301 ( 4.5A)None | 1.14A | 5og9B-5d66A:undetectable | 5og9B-5d66A:19.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5d6o | HOMOSERINEO-ACETYLTRANSFERASE (Corynebacteriumglutamicum) |
PF00561(Abhydrolase_1) | 5 | LEU A 76LEU A 343TRP A 65ALA A 162LEU A 135 | None | 1.06A | 5og9B-5d6oA:undetectable | 5og9B-5d6oA:21.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e78 | BIFUNCTIONALP-450/NADPH-P450REDUCTASE (Bacillusmegaterium) |
PF00067(p450) | 6 | LEU A 20VAL A 26LEU A 29LEU A 188PRO A 329ALA A 330 | None | 0.96A | 5og9B-5e78A:58.1 | 5og9B-5e78A:98.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e78 | BIFUNCTIONALP-450/NADPH-P450REDUCTASE (Bacillusmegaterium) |
PF00067(p450) | 6 | LEU A 20VAL A 26LEU A 29PRO A 329ALA A 330LEU A 437 | None | 0.40A | 5og9B-5e78A:58.1 | 5og9B-5e78A:98.24 | ||
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. | 5gsm | EXO-BETA-D-GLUCOSAMINIDASE (Thermococcuskodakarensis) |
PF02449(Glyco_hydro_42) | 5 | LEU A 785VAL A 719LEU A 748PRO A 709ALA A 722 | None | 1.14A | 5og9B-5gsmA:undetectable | 5og9B-5gsmA:22.91 | ||
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. | 5gwo | PROBABLE PROTEINPHOSPHATASE 2C 50 (Oryza sativa) |
PF00481(PP2C) | 5 | LEU A 141LEU A 137LEU A 90PRO A 287ALA A 216 | None | 1.17A | 5og9B-5gwoA:undetectable | 5og9B-5gwoA:20.33 | ||
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. | 5hj1 | PULLULANASE CPROTEIN (Klebsiellapneumoniae) |
no annotation | 5 | LEU A 197LEU A 227ILE A 260LEU A 186LEU A 241 | NoneNoneNoneVCA A 301 ( 4.7A)None | 1.09A | 5og9B-5hj1A:undetectable | 5og9B-5hj1A:15.06 | ||
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. | 5hxg | FLAGELLARTRANSCRIPTIONALREGULATOR FLHDUNCHARACTERIZEDPROTEIN STM1697 (Salmonellaenterica) |
PF00563(EAL)PF05247(FlhD) | 5 | LEU B 22VAL B 58LEU B 18ILE A 184LEU A 146 | None | 1.12A | 5og9B-5hxgB:undetectable | 5og9B-5hxgB:15.17 | ||
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. | 5ie6 | ZEARALENONEHYDROLASE (Clonostachysrosea) |
PF00561(Abhydrolase_1) | 5 | LEU A 203TRP A 210LEU A 208ALA A 77LEU A 111 | None | 1.16A | 5og9B-5ie6A:undetectable | 5og9B-5ie6A: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. | 5iic | MALTOSE-BINDINGPERIPLASMICPROTEIN,VITELLINEENVELOPE SPERM LYSINRECEPTOR (Escherichiacoli;Haliotisrufescens) |
PF11386(VERL)PF13416(SBP_bac_8) | 5 | LEU A4439VAL A4425ILE A4381MET A4390LEU A4378 | None | 1.07A | 5og9B-5iicA:undetectable | 5og9B-5iicA:22.22 | ||
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. | 5lc5 | NADH-UBIQUINONEOXIDOREDUCTASE CHAIN2NADH-UBIQUINONEOXIDOREDUCTASE CHAIN4L (Bos taurus) |
PF00361(Proton_antipo_M)PF00420(Oxidored_q2)PF06444(NADH_dehy_S2_C) | 5 | LEU K 95VAL N 118LEU K 93MET N 45LEU N 61 | None | 1.03A | 5og9B-5lc5K:undetectable | 5og9B-5lc5K:11.96 | ||
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. | 5ldr | BETA-D-GALACTOSIDASE (Paracoccus sp.32d) |
PF00703(Glyco_hydro_2)PF02836(Glyco_hydro_2_C)PF02837(Glyco_hydro_2_N) | 5 | VAL B 730LEU B 647ILE B 714PRO B 683ALA B 684 | None | 1.13A | 5og9B-5ldrB:undetectable | 5og9B-5ldrB:20.19 | ||
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. | 5ltm | PHENYLALANINEAMMONIA LYASE (Anabaena) |
no annotation | 5 | LEU B 118VAL B 190MET B 125ALA B 202LEU B 181 | None | 1.14A | 5og9B-5ltmB:undetectable | 5og9B-5ltmB:23.70 | ||
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. | 5ntf | AMINOPEPTIDASE (Trypanosomacruzi) |
PF00883(Peptidase_M17) | 5 | LEU A 356LEU A 358PRO A 266ALA A 341LEU A 268 | None | 1.06A | 5og9B-5ntfA:undetectable | 5og9B-5ntfA:23.37 | ||
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. | 5uj7 | ORIGIN RECOGNITIONCOMPLEX SUBUNIT 4 (Homo sapiens) |
PF13191(AAA_16)PF14629(ORC4_C) | 5 | LEU C 172LEU C 158ILE C 187LEU C 136LEU C 118 | None | 1.17A | 5og9B-5uj7C:undetectable | 5og9B-5uj7C:22.22 | ||
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. | 5x9w | DNA MISMATCH REPAIRPROTEIN MUTS (Neisseriagonorrhoeae) |
no annotation | 5 | LEU A 168ILE A 139LEU A 165ALA A 232LEU A 175 | None | 1.10A | 5og9B-5x9wA:undetectable | 5og9B-5x9wA:22.14 | ||
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. | 5yy3 | - (-) |
no annotation | 5 | LEU A 417LEU A 483TRP A 459ALA A 503LEU A 479 | None | 1.17A | 5og9B-5yy3A:undetectable | 5og9B-5yy3A: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. | 6bk7 | ELONGATION FACTOR G (Enterococcusfaecalis) |
no annotation | 5 | LEU A 106VAL A 148LEU A 151ILE A 131PRO A 161 | None | 1.05A | 5og9B-6bk7A:undetectable | 5og9B-6bk7A:9.32 | ||
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. | 6c66 | CRISPR-ASSOCIATEDPROTEIN, CSE1 FAMILY (Thermobifidafusca) |
no annotation | 5 | LEU A 186LEU A 133ILE A 75ALA A 247LEU A 271 | None | 1.03A | 5og9B-6c66A:undetectable | 5og9B-6c66A:10.87 | ||
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. | 6cfw | MBH SUBUNITMONOVALENT CATION/H+ANTIPORTER SUBUNIT C (Pyrococcusfuriosus) |
no annotation | 5 | LEU G 20VAL G 30LEU G 33LEU I 93ALA G 93 | None | 1.03A | 5og9B-6cfwG:undetectable | 5og9B-6cfwG:12.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6deg | BETA SLIDING CLAMP (Bartonellabirtlesii) |
no annotation | 5 | LEU A 213VAL A 206LEU A 141ILE A 223LEU A 234 | None | 1.11A | 5og9B-6degA:undetectable | 5og9B-6degA:9.91 | ||
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. | 6dk2 | - (-) |
no annotation | 5 | LEU A 209ILE A 49MET A 102LEU A 105LEU A 136 | None | 0.95A | 5og9B-6dk2A:undetectable | 5og9B-6dk2A: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. | 6f6e | RIBONUCLEOTIDEREDUCTASE SMALLSUBUNIT (Geobacilluskaustophilus) |
no annotation | 5 | ILE A 210MET A 20LEU A 23ALA A 159MET A 164 | None | 0.96A | 5og9B-6f6eA:undetectable | 5og9B-6f6eA:9.64 |