SIMILAR PATTERNS OF AMINO ACIDS FOR 2RKF_A_AB1A501_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. | 1czi | CHYMOSIN (Bos taurus) |
PF00026(Asp) | 5 | LEU E 30ASP E 32GLY E 34ASP E 37ILE E 120 | None | 0.56A | 2rkfA-1cziE:6.9 | 2rkfA-1cziE: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. | 1fft | UBIQUINOL OXIDASE (Escherichiacoli) |
PF00115(COX1)PF00116(COX2)PF06481(COX_ARM) | 5 | ALA B 104ILE A 354GLY A 349ALA A 356ILE B 100 | NoneNoneNoneHEO A1002 (-3.3A)HEO A1002 (-4.4A) | 0.86A | 2rkfA-1fftB:undetectable | 2rkfA-1fftB:16.43 | ||
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. | 1h74 | HOMOSERINE KINASE (Methanocaldococcusjannaschii) |
PF00288(GHMP_kinases_N)PF08544(GHMP_kinases_C) | 5 | LEU A 112GLY A 80GLY A 65ALA A 108ILE A 109 | None | 0.91A | 2rkfA-1h74A:undetectable | 2rkfA-1h74A:15.59 | ||
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. | 1h7w | DIHYDROPYRIMIDINEDEHYDROGENASE (Sus scrofa) |
PF01180(DHO_dh)PF07992(Pyr_redox_2)PF14691(Fer4_20)PF14697(Fer4_21) | 5 | ALA A 72ILE A 101GLY A 153ALA A 112ILE A 104 | NoneNoneSF4 A1026 ( 3.9A)NoneNone | 0.85A | 2rkfA-1h7wA:undetectable | 2rkfA-1h7wA:7.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ALA A 22 | A79 A 800 (-2.8A)A79 A 800 (-3.0A)A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 ( 4.7A)None | 1.40A | 2rkfA-1hvcA:13.9 | 2rkfA-1hvcA:43.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50ILE A 84 | A79 A 800 ( 3.8A)A79 A 800 (-2.7A)A79 A 800 (-3.0A)A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 ( 4.9A)A79 A 800 ( 3.7A)A79 A 800 (-3.8A)A79 A 800 (-3.6A) | 0.37A | 2rkfA-1hvcA:13.9 | 2rkfA-1hvcA:43.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | A79 A 800 ( 4.0A)A79 A 800 (-2.8A)A79 A 800 (-3.0A)A79 A 800 (-3.2A)A79 A 800 (-2.7A)A79 A 800 ( 4.7A)A79 A 800 (-3.4A)A79 A 800 ( 4.0A)A79 A 800 ( 3.4A)A79 A 800 (-3.8A) | 0.40A | 2rkfA-1hvcA:13.9 | 2rkfA-1hvcA:43.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30PRO A 81ILE A 84 | A79 A 800 ( 3.8A)A79 A 800 (-2.7A)A79 A 800 (-3.0A)A79 A 800 (-3.1A)A79 A 800 (-2.8A)A79 A 800 ( 4.9A)A79 A 800 ( 3.9A)A79 A 800 (-3.6A) | 0.51A | 2rkfA-1hvcA:13.9 | 2rkfA-1hvcA:43.35 | ||
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. | 1idt | MINOR FMN-DEPENDENTNITROREDUCTASE (Escherichiacoli) |
PF00881(Nitroreductase) | 5 | GLY A 66ALA A 65GLY A 166ALA A 170ILE A 171 | NoneNoneFMN A1218 (-3.6A)NoneNone | 0.90A | 2rkfA-1idtA:undetectable | 2rkfA-1idtA: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. | 1kbl | PYRUVATE PHOSPHATEDIKINASE ([Clostridium]symbiosum) |
PF00391(PEP-utilizers)PF01326(PPDK_N)PF02896(PEP-utilizers_C) | 5 | LEU A 426ALA A 456GLY A 462ALA A 442ILE A 445 | None | 0.90A | 2rkfA-1kblA:undetectable | 2rkfA-1kblA:8.33 | ||
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. | 1kz1 | 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE (Schizosaccharomycespombe) |
PF00885(DMRL_synthase) | 5 | GLY A 147ALA A 150GLY A 83ILE A 84ILE A 20 | None | 0.92A | 2rkfA-1kz1A:undetectable | 2rkfA-1kz1A:24.00 | ||
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. | 1mpp | PEPSIN (Rhizomucorpusillus) |
PF00026(Asp) | 5 | ASP A 215GLY A 217ILE A 222GLY A 76ILE A 300 | None | 0.84A | 2rkfA-1mppA:7.3 | 2rkfA-1mppA:13.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1q9p | HIV-1 PROTEASE (Homo sapiens) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 84 | None | 0.48A | 2rkfA-1q9pA:10.5 | 2rkfA-1q9pA:82.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1siv | SIV PROTEASE (Simianimmunodeficiencyvirus) |
PF00077(RVP) | 5 | GLY A 27ALA A 28ILE A 32GLY A 48ILE A 84 | None | 0.68A | 2rkfA-1sivA:18.6 | 2rkfA-1sivA:51.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1siv | SIV PROTEASE (Simianimmunodeficiencyvirus) |
PF00077(RVP) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None | 1.27A | 2rkfA-1sivA:18.6 | 2rkfA-1sivA:51.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1siv | SIV PROTEASE (Simianimmunodeficiencyvirus) |
PF00077(RVP) | 11 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32GLY A 49ILE A 50PRO A 81ILE A 84 | None | 0.51A | 2rkfA-1sivA:18.6 | 2rkfA-1sivA:51.52 | ||
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. | 1to3 | PUTATIVE ALDOLASEYIHT (Salmonellaenterica) |
PF01791(DeoC) | 5 | LEU A 184GLY A 188ALA A 189ASP A 190ILE A 158 | None | 0.78A | 2rkfA-1to3A:undetectable | 2rkfA-1to3A:14.52 | ||
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. | 1up2 | CELA1 PROTEIN (Mycobacteriumtuberculosis) |
PF01341(Glyco_hydro_6) | 5 | GLY A 246ALA A 245ILE A 302ALA A 290ILE A 291 | None | 0.88A | 2rkfA-1up2A:undetectable | 2rkfA-1up2A:15.36 | ||
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. | 1y7w | HALOTOLERANTALPHA-TYPE CARBONICANHYDRASE (DCA II) (Dunaliellasalina) |
PF00194(Carb_anhydrase) | 5 | GLY A 211ALA A 210ILE A 125GLY A 155ILE A 41 | None | 0.71A | 2rkfA-1y7wA:undetectable | 2rkfA-1y7wA: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. | 1zap | SECRETED ASPARTICPROTEINASE (Candidaalbicans) |
PF00026(Asp) | 5 | LEU A 216ASP A 218GLY A 220ALA A 303ILE A 305 | NoneA70 A 500 ( 2.3A)A70 A 500 (-3.3A)A70 A 500 ( 3.8A)A70 A 500 (-4.8A) | 0.75A | 2rkfA-1zapA:7.3 | 2rkfA-1zapA:14.46 | ||
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. | 2bb3 | COBALAMINBIOSYNTHESISPRECORRIN-6YMETHYLASE (CBIE) (Archaeoglobusfulgidus) |
PF00590(TP_methylase) | 5 | GLY A 39ALA A 38GLY A 30ALA A 25ILE A 22 | None | 0.89A | 2rkfA-2bb3A:undetectable | 2rkfA-2bb3A: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. | 2bc0 | NADH OXIDASE (Streptococcuspyogenes) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | GLY A 453ALA A 454ASP A 456ILE A 387ILE A 426 | None | 0.60A | 2rkfA-2bc0A:undetectable | 2rkfA-2bc0A:12.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2f31 | DIAPHANOUS PROTEINHOMOLOG 1 (Mus musculus) |
PF06367(Drf_FH3)PF06371(Drf_GBD) | 5 | ALA A 238ILE A 208GLY A 231ILE A 232ILE A 209 | None | 0.79A | 2rkfA-2f31A:undetectable | 2rkfA-2f31A:18.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2fmb | EQUINE INFECTIOUSANEMIA VIRUSPROTEASE (Equineinfectiousanemia virus) |
PF00077(RVP) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29GLY A 55PRO A 86ILE A 89 | NoneLP1 A 201 (-2.3A)LP1 A 201 (-3.8A)LP1 A 201 (-3.5A)LP1 A 201 (-3.6A)LP1 A 201 (-3.4A)LP1 A 201 (-3.9A)LP1 A 201 (-4.2A) | 0.41A | 2rkfA-2fmbA:15.1 | 2rkfA-2fmbA:30.77 | ||
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. | 2hpg | ABC TRANSPORTER,PERIPLASMICSUBSTRATE-BINDINGPROTEIN (Thermotogamaritima) |
PF03480(DctP) | 5 | LEU A 123GLY A 272ILE A 279ALA A 119ILE A 120 | None | 0.72A | 2rkfA-2hpgA:undetectable | 2rkfA-2hpgA:14.01 | ||
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. | 2rgj | FLAVIN-CONTAININGMONOOXYGENASE (Pseudomonasaeruginosa) |
PF01494(FAD_binding_3) | 5 | LEU A 175ALA A 311ASP A 310GLY A 11ILE A 9 | NoneNoneFAD A 403 (-2.7A)FAD A 403 (-3.2A)None | 0.92A | 2rkfA-2rgjA:undetectable | 2rkfA-2rgjA:16.93 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2rsp | RSV PROTEASE (Rous sarcomavirus) |
PF00077(RVP) | 7 | LEU A 35ASP A 37GLY A 39ALA A 40ASP A 41ILE A 44ILE A 108 | None | 0.38A | 2rkfA-2rspA:13.0 | 2rkfA-2rspA:30.65 | ||
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. | 2wsk | GLYCOGEN DEBRANCHINGENZYME (Escherichiacoli) |
PF00128(Alpha-amylase)PF02922(CBM_48) | 5 | LEU A 188GLY A 255ALA A 254ILE A 248ILE A 185 | None | 0.78A | 2rkfA-2wskA:undetectable | 2rkfA-2wskA:9.77 | ||
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. | 2x2g | TRIOSEPHOSPHATEISOMERASE,GLYCOSOMAL (Trypanosomabrucei) |
PF00121(TIM) | 5 | ALA A 125ILE A 147GLY A 128ALA A 149ILE A 150 | None | 0.88A | 2rkfA-2x2gA:undetectable | 2rkfA-2x2gA: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. | 2yjn | DTDP-4-KETO-6-DEOXY-HEXOSE 3,4-ISOMERASE (Saccharopolysporaerythraea) |
PF00067(p450) | 5 | LEU B 39GLY B 113ALA B 114GLY B 30ILE B 36 | None | 0.91A | 2rkfA-2yjnB:undetectable | 2rkfA-2yjnB:15.26 | ||
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. | 3dbg | PUTATIVE CYTOCHROMEP450 (Streptomycescoelicolor) |
PF00067(p450) | 5 | GLY A 359ALA A 360ASP A 361PRO A 24ILE A 356 | None | 0.87A | 2rkfA-3dbgA:undetectable | 2rkfA-3dbgA:12.17 | ||
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. | 3e4e | CYTOCHROME P450 2E1 (Homo sapiens) |
PF00067(p450) | 5 | ALA A 438ILE A 115GLY A 300ILE A 180ILE A 114 | HEM A 500 (-3.8A)HEM A 500 (-4.0A)HEM A 500 (-3.4A)NoneHEM A 500 (-4.0A) | 0.79A | 2rkfA-3e4eA:undetectable | 2rkfA-3e4eA:11.56 | ||
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. | 3frv | CHARGEDMULTIVESICULAR BODYPROTEIN 3 (Homo sapiens) |
PF03357(Snf7) | 5 | LEU A 104GLY A 90ILE A 140ALA A 137ILE A 139 | None | 0.84A | 2rkfA-3frvA:undetectable | 2rkfA-3frvA:20.55 | ||
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. | 3gve | YFKN PROTEIN (Bacillussubtilis) |
PF00149(Metallophos) | 5 | GLY A 121ALA A 122ASP A 123ILE A 89ILE A 126 | None | 0.73A | 2rkfA-3gveA:undetectable | 2rkfA-3gveA:15.71 | ||
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. | 3hkz | DNA-DIRECTED RNAPOLYMERASE SUBUNITA' (Sulfolobussolfataricus) |
PF00623(RNA_pol_Rpb1_2)PF04983(RNA_pol_Rpb1_3)PF04997(RNA_pol_Rpb1_1)PF04998(RNA_pol_Rpb1_5)PF05000(RNA_pol_Rpb1_4) | 5 | GLY A 712ALA A 711ILE A 665GLY A 748ILE A 661 | None | 0.91A | 2rkfA-3hkzA:undetectable | 2rkfA-3hkzA:9.73 | ||
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. | 3k2w | BETAINE-ALDEHYDEDEHYDROGENASE (Pseudoalteromonasatlantica) |
PF00171(Aldedh) | 5 | LEU A 76GLY A 200ALA A 199ILE A 83GLY A 193 | None | 0.87A | 2rkfA-3k2wA:undetectable | 2rkfA-3k2wA:13.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3keh | GLUCOCEREBROSIDASE (Homo sapiens) |
PF02055(Glyco_hydro_30)PF17189(Glyco_hydro_30C) | 5 | ALA A 232GLY A 307ILE A 308ALA A 301ILE A 260 | None | 0.82A | 2rkfA-3kehA:undetectable | 2rkfA-3kehA:12.79 | ||
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. | 3khz | PUTATIVE DIPEPTIDASESACOL1801 (Staphylococcusaureus) |
PF01546(Peptidase_M20) | 6 | LEU A 130GLY A 73ALA A 72GLY A 80ALA A 126ILE A 127 | None | 0.94A | 2rkfA-3khzA:undetectable | 2rkfA-3khzA:12.80 | ||
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. | 3l49 | ABC SUGAR (RIBOSE)TRANSPORTER,PERIPLASMICSUBSTRATE-BINDINGSUBUNIT (Rhodobactersphaeroides) |
PF13407(Peripla_BP_4) | 5 | LEU A 105ILE A 113GLY A 35ILE A 36ILE A 108 | None | 0.82A | 2rkfA-3l49A:undetectable | 2rkfA-3l49A:16.85 | ||
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. | 3mwe | ATP-CITRATE SYNTHASE (Homo sapiens) |
PF16114(Citrate_bind) | 5 | LEU A 301GLY A 296ILE A 337GLY A 416ILE A 275 | None | 0.86A | 2rkfA-3mweA:undetectable | 2rkfA-3mweA:13.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None | 1.25A | 2rkfA-3mwsA:19.6 | 2rkfA-3mwsA:70.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30PRO A 81ILE A 84 | None | 0.49A | 2rkfA-3mwsA:19.6 | 2rkfA-3mwsA:70.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mws | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29GLY A 49ILE A 50PRO A 81ILE A 84 | None | 0.34A | 2rkfA-3mwsA:19.6 | 2rkfA-3mwsA:70.71 | ||
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. | 3one | ADENOSYLHOMOCYSTEINASE (Lupinus luteus) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | GLY A 269ALA A 268ILE A 331ILE A 348ILE A 330 | NAD A 501 (-3.6A)NAD A 501 ( 4.8A)NoneNAD A 501 (-4.4A)NAD A 501 (-4.8A) | 0.88A | 2rkfA-3oneA:undetectable | 2rkfA-3oneA:13.02 | ||
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. | 3pqv | RCL1 PROTEIN (Kluyveromyceslactis) |
PF01137(RTC)PF05189(RTC_insert) | 5 | LEU A 136ALA A 99ILE A 129ALA A 131ILE A 132 | None | 0.83A | 2rkfA-3pqvA:undetectable | 2rkfA-3pqvA:15.00 | ||
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. | 3slz | GAG-PRO-POLPOLYPROTEIN (Murine leukemiavirus) |
PF00077(RVP) | 5 | LEU A 30ASP A 32GLY A 34ALA A 35GLY A 56 | None3TL A 126 (-2.4A)3TL A 126 (-3.1A)3TL A 126 ( 4.0A)3TL A 126 (-3.4A) | 0.34A | 2rkfA-3slzA:11.3 | 2rkfA-3slzA:25.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50ALA A 82 | SO4 A 101 (-4.2A)017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.2A)017 A 201 (-4.0A)017 A 201 (-3.3A)SO4 A 101 (-3.5A) | 0.53A | 2rkfA-3t3cA:18.4 | 2rkfA-3t3cA:72.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3t3c | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49PRO A 81ALA A 82 | SO4 A 101 (-4.2A)017 A 201 (-2.6A)017 A 201 (-3.4A)017 A 201 (-3.5A)017 A 201 (-3.5A)017 A 201 (-4.2A)017 A 201 (-4.0A)NoneSO4 A 101 (-3.5A) | 0.64A | 2rkfA-3t3cA:18.4 | 2rkfA-3t3cA:72.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ttp | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ALA A 22 | 017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-4.6A)None | 1.32A | 2rkfA-3ttpA:19.9 | 2rkfA-3ttpA:81.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ttp | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 11 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32GLY A 49ILE A 50PRO A 81ILE A 84 | None017 A 201 (-2.6A)017 A 201 (-3.6A)017 A 201 (-3.4A)017 A 201 (-3.3A)017 A 201 (-4.6A)None017 A 201 (-3.0A)017 A 201 (-3.3A)017 A 201 (-4.1A)017 A 201 (-4.7A) | 0.40A | 2rkfA-3ttpA:19.9 | 2rkfA-3ttpA:81.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3u7s | POL POLYPROTEIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ALA A 22 | 017 A 202 ( 2.5A)017 A 201 ( 3.5A)017 A 201 (-3.4A)017 A 201 (-3.2A)017 A 201 ( 4.0A)None | 1.36A | 2rkfA-3u7sA:20.2 | 2rkfA-3u7sA:79.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3u7s | POL POLYPROTEIN (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32GLY A 49ILE A 50PRO A 81 | None017 A 202 ( 2.5A)017 A 201 ( 3.5A)017 A 201 (-3.4A)017 A 201 (-3.2A)017 A 201 ( 4.0A)None017 A 202 (-2.9A)017 A 201 ( 3.5A)017 A 202 (-4.0A) | 0.43A | 2rkfA-3u7sA:20.2 | 2rkfA-3u7sA:79.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3uhl | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 7 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ILE A 32PRO A 81 | None | 0.48A | 2rkfA-3uhlA:16.1 | 2rkfA-3uhlA:76.77 | ||
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. | 3vas | PUTATIVE ADENOSINEKINASE (Schistosomamansoni) |
PF00294(PfkB) | 5 | ILE A 73GLY A 11ILE A 166ALA A 305ILE A 309 | None | 0.88A | 2rkfA-3vasA:undetectable | 2rkfA-3vasA:13.76 | ||
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. | 3wbn | PUTATIVEUNCHARACTERIZEDPROTEIN (Pyrococcusfuriosus) |
PF01554(MatE) | 5 | LEU A 122ALA A 140ILE A 111ALA A 118ILE A 119 | None | 0.69A | 2rkfA-3wbnA:undetectable | 2rkfA-3wbnA:13.38 | ||
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. | 3zq4 | RIBONUCLEASE J 1 (Bacillussubtilis) |
PF00753(Lactamase_B)PF07521(RMMBL) | 5 | LEU A 86ILE A 80GLY A 96ALA A 38ILE A 83 | None | 0.79A | 2rkfA-3zq4A:undetectable | 2rkfA-3zq4A:11.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4cw5 | DFNA (Bacillusvelezensis) |
PF03060(NMO) | 5 | GLY A 559GLY A 732ILE A 731PRO A 542ILE A 539 | FMN A1753 (-3.0A)NoneNoneNoneNone | 0.90A | 2rkfA-4cw5A:undetectable | 2rkfA-4cw5A:12.47 | ||
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. | 4e3w | ACID PHOSPHATASE (Francisellatularensis) |
PF00328(His_Phos_2) | 5 | ALA A 211ASP A 207GLY A 184ILE A 181ALA A 159 | None | 0.91A | 2rkfA-4e3wA:undetectable | 2rkfA-4e3wA:14.67 | ||
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. | 4gmk | RIBOSE-5-PHOSPHATEISOMERASE A (Lactobacillussalivarius) |
PF06026(Rib_5-P_isom_A) | 5 | GLY A 100ALA A 101GLY A 204ILE A 96ILE A 176 | PO4 A 301 (-3.6A)NoneNoneNoneNone | 0.91A | 2rkfA-4gmkA:undetectable | 2rkfA-4gmkA:18.93 | ||
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. | 4h6q | PROLINEDEHYDROGENASE (Deinococcusradiodurans) |
PF01619(Pro_dh) | 5 | GLY A 90ALA A 89ILE A 83ALA A 43ILE A 44 | None | 0.76A | 2rkfA-4h6qA:undetectable | 2rkfA-4h6qA: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. | 4hdj | OUTER MEMBRANEPROTEIN ASSEMBLYFACTOR BAMB (Pseudomonasaeruginosa) |
PF13360(PQQ_2) | 5 | ASP A 207GLY A 160ILE A 159PRO A 187ALA A 196 | None | 0.71A | 2rkfA-4hdjA:undetectable | 2rkfA-4hdjA:13.43 | ||
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. | 4ida | RIPENING-INDUCEDPROTEIN (Fragaria vesca) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 5 | GLY A 208ALA A 209ASP A 210ILE A 179ALA A 196 | NoneNoneNoneNoneSO4 A 402 (-3.3A) | 0.89A | 2rkfA-4idaA:undetectable | 2rkfA-4idaA: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. | 4ida | RIPENING-INDUCEDPROTEIN (Fragaria vesca) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 5 | LEU A 203GLY A 208ALA A 209ASP A 210ILE A 179 | None | 0.87A | 2rkfA-4idaA:undetectable | 2rkfA-4idaA: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. | 4j8l | UNCHARACTERIZEDPROTEIN YHFS (Escherichiacoli) |
PF00155(Aminotran_1_2) | 5 | LEU A 59ALA A 65ASP A 209GLY A 182ALA A 205 | None | 0.90A | 2rkfA-4j8lA:undetectable | 2rkfA-4j8lA:15.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ALA A 28ASP A 29ASP A 30GLY A 48ILE A 84 | RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)RIT A 500 (-4.8A)RIT A 500 (-4.3A) | 0.72A | 2rkfA-4njvA:20.6 | 2rkfA-4njvA:80.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 8 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30PRO A 81ILE A 84 | NoneRIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-4.8A)RIT A 500 (-3.9A)RIT A 500 (-4.3A) | 0.44A | 2rkfA-4njvA:20.6 | 2rkfA-4njvA:80.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4njv | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 9 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29GLY A 49ILE A 50PRO A 81ILE A 84 | NoneRIT A 500 (-2.4A)RIT A 500 (-3.9A)RIT A 500 (-3.6A)RIT A 500 (-3.2A)RIT A 500 (-3.4A)RIT A 500 (-4.3A)RIT A 500 (-3.9A)RIT A 500 (-4.3A) | 0.38A | 2rkfA-4njvA:20.6 | 2rkfA-4njvA:80.81 | ||
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. | 4o89 | RNA 3'-TERMINALPHOSPHATE CYCLASE (Pyrococcushorikoshii) |
PF01137(RTC)PF05189(RTC_insert) | 5 | GLY A 296ILE A 145ILE A 289ALA A 139ILE A 143 | None | 0.78A | 2rkfA-4o89A:undetectable | 2rkfA-4o89A:17.69 | ||
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. | 4rgh | PROTEIN DDI1 HOMOLOG2 (Homo sapiens) |
PF09668(Asp_protease) | 5 | ASP A 220GLY A 222ALA A 223ILE A 227GLY A 252 | None | 0.85A | 2rkfA-4rghA:10.6 | 2rkfA-4rghA: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. | 4rgh | PROTEIN DDI1 HOMOLOG2 (Homo sapiens) |
PF09668(Asp_protease) | 5 | ASP A 220GLY A 222ALA A 223ILE A 227PRO A 285 | None | 0.61A | 2rkfA-4rghA:10.6 | 2rkfA-4rghA: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. | 4tnb | G PROTEIN-COUPLEDRECEPTOR KINASE 5 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 5 | LEU A 45ASP A 52GLY A 63ILE A 62ILE A 49 | None | 0.85A | 2rkfA-4tnbA:undetectable | 2rkfA-4tnbA:11.81 | ||
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. | 4ttp | DEPHOSPHO-COA KINASE (Legionellapneumophila) |
PF01121(CoaE) | 5 | LEU A 168ALA A 175ASP A 176ASP A 177ILE A 118 | None | 0.86A | 2rkfA-4ttpA:undetectable | 2rkfA-4ttpA:18.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ydf | HTLV-1 PROTEASE (PrimateT-lymphotropicvirus 1) |
PF00077(RVP) | 7 | LEU A 30ASP A 32GLY A 34ALA A 35ASP A 36GLY A 58ILE A 100 | None4B1 A 201 (-2.9A)4B1 A 201 ( 4.6A)4B1 A 201 (-3.6A)4B1 A 201 (-4.4A)4B1 A 201 (-3.4A)4B1 A 201 (-4.8A) | 0.39A | 2rkfA-4ydfA:13.2 | 2rkfA-4ydfA:34.19 | ||
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. | 5b0h | LEUKOCYTECELL-DERIVEDCHEMOTAXIN-2 (Homo sapiens) |
PF01551(Peptidase_M23) | 5 | GLY A 99ALA A 50ILE A 56GLY A 103ILE A 96 | None | 0.85A | 2rkfA-5b0hA:undetectable | 2rkfA-5b0hA:18.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5b18 | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 7 | GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32PRO A 81ILE A 84 | None | 0.49A | 2rkfA-5b18A:17.9 | 2rkfA-5b18A:74.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5b18 | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | GLY A 27ALA A 28ASP A 29GLY A 49ILE A 84 | None | 0.69A | 2rkfA-5b18A:17.9 | 2rkfA-5b18A:74.75 | ||
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. | 5c04 | PUTATIVEPEROXIREDOXIN MT2298 (Mycobacteriumtuberculosis) |
PF00578(AhpC-TSA) | 5 | ALA A 130GLY A 105PRO A 9ALA A 8ILE A 127 | None | 0.87A | 2rkfA-5c04A:undetectable | 2rkfA-5c04A:18.75 | ||
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. | 5cio | PYRROLOQUINOLINEQUINONE BIOSYNTHESISPROTEIN PQQF (Serratia sp.FS14) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 5 | LEU A 554ALA A 681GLY A 662ALA A 550ILE A 551 | None | 0.89A | 2rkfA-5cioA:undetectable | 2rkfA-5cioA:9.16 | ||
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. | 5cw2 | PUTATIVE EPOXIDEHYDROLASE EPHA (Mycolicibacteriumthermoresistibile) |
no annotation | 5 | LEU C 315GLY C 53ALA C 52ILE C 46ILE C 312 | None | 0.80A | 2rkfA-5cw2C:undetectable | 2rkfA-5cw2C:12.62 | ||
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. | 5e31 | PENICILLIN BINDINGPROTEIN 2 PRIME (Enterococcusfaecium) |
PF00905(Transpeptidase)PF03717(PBP_dimer)PF05223(MecA_N) | 5 | LEU A 184GLY A 276ILE A 343ILE A 514ILE A 176 | None | 0.87A | 2rkfA-5e31A:undetectable | 2rkfA-5e31A:9.05 | ||
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. | 5gan | PRE-MRNA-PROCESSINGFACTOR 31 (Saccharomycescerevisiae) |
PF01798(Nop)PF09785(Prp31_C) | 5 | GLY F 247ILE F 222GLY F 215ILE F 214ILE F 225 | None | 0.70A | 2rkfA-5ganF:undetectable | 2rkfA-5ganF:11.22 | ||
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. | 5il5 | MLND (Bacillusvelezensis) |
PF14765(PS-DH) | 5 | GLY A1310ALA A1309ILE A1278ILE A1303ILE A1341 | None | 0.69A | 2rkfA-5il5A:undetectable | 2rkfA-5il5A:16.61 | ||
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. | 5irp | ALANINE RACEMASE 2 (Bacillussubtilis) |
PF00842(Ala_racemase_C)PF01168(Ala_racemase_N) | 5 | GLY A 77ALA A 76GLY A 70ILE A 82ILE A 48 | None | 0.87A | 2rkfA-5irpA:undetectable | 2rkfA-5irpA:13.39 | ||
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. | 5ldn | HEXON PROTEIN,HEXONCAPSID (HumanmastadenovirusC) |
PF01065(Adeno_hexon)PF03678(Adeno_hexon_C) | 5 | GLY A 220ALA A 171ILE A 215GLY A 206ILE A 205 | None | 0.78A | 2rkfA-5ldnA:undetectable | 2rkfA-5ldnA:8.03 | ||
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. | 5nd1 | CAPSID PROTEIN (Rosellinianecatrixquadrivirus 1) |
no annotation | 5 | GLY A 778ALA A 779ILE A 787ALA A 809ILE A 805 | None | 0.89A | 2rkfA-5nd1A:undetectable | 2rkfA-5nd1A:19.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t2z | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ALA A 22 | None | 1.32A | 2rkfA-5t2zA:20.6 | 2rkfA-5t2zA:75.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t2z | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 6 | LEU A 23ASP A 25ALA A 28ASP A 29GLY A 49ILE A 50 | None | 1.23A | 2rkfA-5t2zA:20.6 | 2rkfA-5t2zA:75.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t2z | PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30GLY A 49ILE A 50PRO A 81ILE A 84 | None | 0.39A | 2rkfA-5t2zA:20.6 | 2rkfA-5t2zA:75.76 | ||
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. | 5tus | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASELARGE SUBUNIT (Homo sapiens) |
PF00317(Ribonuc_red_lgN)PF02867(Ribonuc_red_lgC)PF03477(ATP-cone) | 5 | GLY A 538ALA A 539ILE A 501ALA A 447ILE A 503 | None | 0.83A | 2rkfA-5tusA:undetectable | 2rkfA-5tusA: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. | 5w4b | ADENOSYLHOMOCYSTEINASE (Homo sapiens) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 5 | GLY A 220ALA A 219ILE A 282ILE A 299ILE A 281 | NAD A 501 ( 3.7A)NoneNoneNAD A 501 (-4.3A)NAD A 501 (-4.8A) | 0.85A | 2rkfA-5w4bA:undetectable | 2rkfA-5w4bA:14.76 | ||
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. | 5xhw | PUTATIVE6-DEOXY-D-MANNOHEPTOSE PATHWAY PROTEIN (Yersiniapseudotuberculosis) |
no annotation | 5 | LEU A 113GLY A 168ASP A 210ILE A 164ALA A 206 | None | 0.87A | 2rkfA-5xhwA:undetectable | 2rkfA-5xhwA:23.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xj1 | UNCHARACTERIZED RNAMETHYLTRANSFERASESP_1029 (Streptococcuspneumoniae) |
no annotation | 6 | GLY A 399ALA A 400ASP A 401ILE A 373ALA A 311ILE A 378 | None | 0.97A | 2rkfA-5xj1A:undetectable | 2rkfA-5xj1A:13.76 | ||
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. | 5xoz | TRYPSIN PROTEININHIBITOR 2 (Cicer arietinum) |
no annotation | 5 | GLY A 133ILE A 117GLY A 149ALA A 115ILE A 106 | None | 0.79A | 2rkfA-5xozA:undetectable | 2rkfA-5xozA: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. | 5zgb | PSAL (Cyanidioschyzonmerolae) |
no annotation | 5 | LEU L 89GLY L 51ALA L 125ILE L 83ILE L 86 | BCR L 205 (-3.7A)NoneNoneNoneNone | 0.81A | 2rkfA-5zgbL:undetectable | 2rkfA-5zgbL:23.47 | ||
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. | 6ehi | NUCLEASE NUCT (Helicobacterpylori) |
no annotation | 5 | ALA A 24ILE A 110ILE A 18ALA A 104ILE A 106 | None | 0.92A | 2rkfA-6ehiA:undetectable | 2rkfA-6ehiA: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. | 6fiv | RETROPEPSIN (Felineimmunodeficiencyvirus) |
PF00077(RVP) | 7 | LEU A 28ASP A 30GLY A 32ALA A 33ASP A 34ILE A 37GLY A 58 | None3TL A 201 (-3.5A)3TL A 201 (-3.4A)3TL A 201 (-4.0A)3TL A 201 (-3.9A)3TL A 201 ( 4.8A)3TL A 201 (-3.4A) | 0.39A | 2rkfA-6fivA:15.6 | 2rkfA-6fivA:28.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 10 | LEU A 23ASP A 25GLY A 27ALA A 28ASP A 29ASP A 30ILE A 32GLY A 49PRO A 81ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NIU A 100 (-3.6A)NoneNoneNoneNIU A 100 ( 3.8A)NoneNone | 0.61A | 2rkfA-6upjA:18.2 | 2rkfA-6upjA:49.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6upj | HIV-2 PROTEASE (Humanimmunodeficiencyvirus 2) |
PF00077(RVP) | 10 | LEU A 23ASP A 25GLY A 27ASP A 29ASP A 30ILE A 32GLY A 49ILE A 50PRO A 81ILE A 84 | NoneNIU A 100 (-2.8A)NIU A 100 (-4.5A)NoneNoneNoneNIU A 100 ( 3.8A)NIU A 100 (-3.9A)NoneNone | 0.66A | 2rkfA-6upjA:18.2 | 2rkfA-6upjA:49.49 |