SIMILAR PATTERNS OF AMINO ACIDS FOR 5M36_A_BEZA303_0
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1e9y | UREASE SUBUNIT ALPHAUREASE SUBUNIT BETA (Helicobacterpylori;Helicobacterpylori) |
PF00547(Urease_gamma)PF00699(Urease_beta)PF00449(Urease_alpha)PF01979(Amidohydro_1) | 3 | MET B 104GLN B 105ARG A 165 | None | 1.07A | 5m36A-1e9yB:undetectable | 5m36A-1e9yB:16.52 | ||
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. | 1eu8 | TREHALOSE/MALTOSEBINDING PROTEIN (Thermococcuslitoralis) |
PF01547(SBP_bac_1) | 3 | MET A 245GLN A 248ARG A 243 | PT A 415 (-3.2A)NoneNone | 1.03A | 5m36A-1eu8A:undetectable | 5m36A-1eu8A:19.46 | ||
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. | 1gxn | PECTATE LYASE (Cellvibriojaponicus) |
PF09492(Pec_lyase) | 3 | MET A 330GLN A 548ARG A 329 | None | 0.81A | 5m36A-1gxnA:4.7 | 5m36A-1gxnA:22.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1h14 | ENDO-1,4-BETA-XYLANASE (Pseudoalteromonashaloplanktis) |
PF01270(Glyco_hydro_8) | 3 | MET A 40GLN A 48ARG A 379 | None | 0.96A | 5m36A-1h14A:3.7 | 5m36A-1h14A: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. | 1hlb | HEMOGLOBIN (DEOXY) (Molpadiaarenicola) |
PF00042(Globin) | 3 | MET A 70GLN A 69ARG A 68 | None | 1.11A | 5m36A-1hlbA:undetectable | 5m36A-1hlbA: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. | 1ki9 | ADENYLATE KINASE (Methanothermococcusthermolithotrophicus) |
PF13207(AAA_17) | 3 | MET A 59GLN A 58ARG A 60 | None | 1.02A | 5m36A-1ki9A:0.2 | 5m36A-1ki9A:23.39 | ||
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. | 1rcu | CONSERVEDHYPOTHETICAL PROTEINVT76 (Thermotogamaritima) |
PF03641(Lysine_decarbox) | 3 | MET A 88GLN A 87ARG A 89 | None | 1.01A | 5m36A-1rcuA:undetectable | 5m36A-1rcuA:21.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1s5j | DNA POLYMERASE I (Sulfolobussolfataricus) |
PF00136(DNA_pol_B)PF03104(DNA_pol_B_exo1) | 3 | MET A 210GLN A 209ARG A 208 | None | 1.01A | 5m36A-1s5jA:2.6 | 5m36A-1s5jA:12.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 3 | MET A 27GLN A 23ARG A 24 | NonePO4 A 304 (-3.9A)None | 0.84A | 5m36A-1to3A:undetectable | 5m36A-1to3A:22.36 | ||
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. | 1to3 | PUTATIVE ALDOLASEYIHT (Salmonellaenterica) |
PF01791(DeoC) | 3 | MET A 141GLN A 137ARG A 138 | None | 0.99A | 5m36A-1to3A:undetectable | 5m36A-1to3A:22.36 | ||
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. | 1u70 | DIHYDROFOLATEREDUCTASE (Mus musculus) |
PF00186(DHFR_1) | 3 | MET A 139GLN A 12ARG A 137 | None | 1.13A | 5m36A-1u70A:undetectable | 5m36A-1u70A:24.24 | ||
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. | 1xgy | K42-41L FAB LIGHTCHAIN (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 3 | MET L 4GLN L 6ARG L 24 | None | 1.06A | 5m36A-1xgyL:undetectable | 5m36A-1xgyL:19.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yio | RESPONSE REGULATORYPROTEIN (Pseudomonasfluorescens) |
PF00072(Response_reg)PF00196(GerE) | 3 | MET A 182GLN A 183ARG A 188 | None | 1.09A | 5m36A-1yioA:undetectable | 5m36A-1yioA:22.53 | ||
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. | 2gw1 | MITOCHONDRIALPRECURSOR PROTEINSIMPORT RECEPTOR (Saccharomycescerevisiae) |
PF00515(TPR_1)PF13181(TPR_8)PF13432(TPR_16) | 3 | MET A 551GLN A 554ARG A 209 | None | 0.70A | 5m36A-2gw1A:8.4 | 5m36A-2gw1A: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. | 2gwf | RING FINGER PROTEIN41 (Homo sapiens) |
PF08941(USP8_interact) | 3 | MET B 267GLN B 266ARG B 265 | None | 0.95A | 5m36A-2gwfB:undetectable | 5m36A-2gwfB:21.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2h7v | PROTEIN KINASE YPKA (Yersiniapseudotuberculosis) |
PF09632(Rac1) | 3 | MET C 664GLN C 663ARG C 662 | None | 1.10A | 5m36A-2h7vC:4.8 | 5m36A-2h7vC:23.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2huf | ALANINE GLYOXYLATEAMINOTRANSFERASE (Aedes aegypti) |
PF00266(Aminotran_5) | 3 | MET A 190GLN A 66ARG A 194 | None | 0.89A | 5m36A-2hufA:undetectable | 5m36A-2hufA:18.83 | ||
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. | 2j6h | GLUCOSAMINE-FRUCTOSE-6-PHOSPHATEAMINOTRANSFERASE (Escherichiacoli) |
PF01380(SIS)PF13522(GATase_6) | 3 | MET A 447GLN A 446ARG A 443 | None | 0.92A | 5m36A-2j6hA:undetectable | 5m36A-2j6hA:17.89 | ||
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. | 2lck | MITOCHONDRIALUNCOUPLING PROTEIN 2 (Mus musculus) |
PF00153(Mito_carr) | 3 | MET A 90GLN A 89ARG A 88 | None | 1.11A | 5m36A-2lckA:2.3 | 5m36A-2lckA:20.25 | ||
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. | 2ldi | ZINC-TRANSPORTINGATPASE (Synechocystissp. PCC 6803) |
PF00403(HMA) | 3 | MET A 12GLN A 11ARG A 47 | None | 0.86A | 5m36A-2ldiA:undetectable | 5m36A-2ldiA:17.24 | ||
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. | 2m7a | UNCHARACTERIZEDPROTEIN (Escherichiacoli) |
no annotation | 3 | MET A 21GLN A 22ARG A 32 | None | 0.97A | 5m36A-2m7aA:undetectable | 5m36A-2m7aA:17.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qm6 | GAMMA-GLUTAMYLTRANSPEPTIDASE (Helicobacterpylori) |
PF01019(G_glu_transpept) | 3 | MET B 505GLN B 506ARG B 513 | None | 1.06A | 5m36A-2qm6B:undetectable | 5m36A-2qm6B:21.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vqa | SLL1358 PROTEIN (Synechocystissp. PCC 6803) |
PF00190(Cupin_1) | 3 | MET A 279GLN A 281ARG A 280 | NoneNoneACT A1395 (-4.1A) | 0.94A | 5m36A-2vqaA:undetectable | 5m36A-2vqaA:20.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2w3z | PUTATIVE DEACETYLASE (Streptococcusmutans) |
PF01522(Polysacc_deac_1) | 3 | MET A 96GLN A 95ARG A 94 | None | 0.96A | 5m36A-2w3zA:undetectable | 5m36A-2w3zA: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. | 2yn7 | OUTER SURFACEPROTEIN (Borreliellaburgdorferi) |
PF05714(Borrelia_lipo_1) | 3 | MET A 396GLN A 397ARG A 400 | None | 0.80A | 5m36A-2yn7A:3.7 | 5m36A-2yn7A:25.37 | ||
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. | 2yv2 | SUCCINYL-COASYNTHETASE ALPHACHAIN (Aeropyrumpernix) |
PF00549(Ligase_CoA)PF02629(CoA_binding) | 3 | MET A 170GLN A 174ARG A 173 | None | 1.06A | 5m36A-2yv2A:undetectable | 5m36A-2yv2A:23.05 | ||
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. | 3b0z | FLAGELLARBIOSYNTHETIC PROTEINFLHB (Salmonellaenterica) |
PF01312(Bac_export_2) | 3 | MET A 247GLN A 246ARG A 245 | None | 0.85A | 5m36A-3b0zA:undetectable | 5m36A-3b0zA:14.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bo6 | HYDROPHILIC PROTEIN,VIRA PROTEIN (Chromobacteriumviolaceum) |
PF03536(VRP3) | 3 | MET A 47GLN A 46ARG A 45 | None | 1.06A | 5m36A-3bo6A:undetectable | 5m36A-3bo6A: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. | 3bt5 | UNCHARACTERIZEDPROTEIN DUF305 (Deinococcusradiodurans) |
PF03713(DUF305) | 3 | MET A 81GLN A 80ARG A 79 | NoneNone CL A 200 (-4.4A) | 1.02A | 5m36A-3bt5A:3.4 | 5m36A-3bt5A:19.40 | ||
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. | 3d8x | THIOREDOXINREDUCTASE 1 (Saccharomycescerevisiae) |
PF07992(Pyr_redox_2) | 3 | MET A 71GLN A 74ARG A 70 | None | 1.09A | 5m36A-3d8xA:undetectable | 5m36A-3d8xA: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. | 3edn | PHENAZINEBIOSYNTHESISPROTEIN, PHZF FAMILY (Bacillusanthracis) |
PF02567(PhzC-PhzF) | 3 | MET A 121GLN A 123ARG A 122 | None | 1.11A | 5m36A-3ednA:undetectable | 5m36A-3ednA:22.86 | ||
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. | 3h0d | CTSR (Geobacillusstearothermophilus) |
PF05848(CtsR) | 3 | MET A 123GLN A 95ARG A 135 | NoneNonePO4 A 157 (-3.9A) | 1.04A | 5m36A-3h0dA:2.3 | 5m36A-3h0dA:24.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3itf | PERIPLASMIC ADAPTORPROTEIN CPXP (Escherichiacoli) |
PF07813(LTXXQ) | 3 | MET A 120GLN A 119ARG A 122 | None | 1.01A | 5m36A-3itfA:2.0 | 5m36A-3itfA:19.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3jb9 | PRE-MRNA-PROCESSINGPROTEIN 45 (Schizosaccharomycespombe) |
PF02731(SKIP_SNW) | 3 | MET M 312GLN M 314ARG M 313 | None | 1.01A | 5m36A-3jb9M:undetectable | 5m36A-3jb9M:18.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3jcx | FAB E LIGHT CHAIN (Rattusnorvegicus) |
PF07686(V-set) | 3 | MET L 76GLN L 77ARG L 59 | None | 0.96A | 5m36A-3jcxL:undetectable | 5m36A-3jcxL:18.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 ALPHA CHAIN (Escherichiacoli) |
PF13538(UvrD_C_2)PF13604(AAA_30) | 3 | MET D 462GLN D 463ARG D 466 | None | 0.79A | 5m36A-3k70D:undetectable | 5m36A-3k70D:17.18 | ||
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. | 3lw0 | INSULIN-LIKE GROWTHFACTOR 1 RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 3 | MET A1247GLN A1250ARG A1246 | None | 1.11A | 5m36A-3lw0A:undetectable | 5m36A-3lw0A: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. | 3m4p | ASPARAGINYL-TRNASYNTHETASE, PUTATIVE (Entamoebahistolytica) |
PF00152(tRNA-synt_2)PF01336(tRNA_anti-codon) | 3 | MET A 330GLN A 329ARG A 328 | None | 1.08A | 5m36A-3m4pA:undetectable | 5m36A-3m4pA:19.26 | ||
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. | 3mzv | DECAPRENYLDIPHOSPHATE SYNTHASE (Rhodobactercapsulatus) |
PF00348(polyprenyl_synt) | 3 | MET A 320GLN A 319ARG A 318 | None | 1.13A | 5m36A-3mzvA:3.6 | 5m36A-3mzvA: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. | 3ni7 | BACTERIAL REGULATORYPROTEINS, TETRFAMILY (Nitrosomonaseuropaea) |
PF00440(TetR_N)PF08511(COQ9) | 3 | MET A 105GLN A 104ARG A 103 | None | 1.05A | 5m36A-3ni7A:2.3 | 5m36A-3ni7A:21.07 | ||
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. | 3odw | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 1 (Homo sapiens) |
PF00621(RhoGEF) | 3 | MET A 479GLN A 483ARG A 482 | None | 1.00A | 5m36A-3odwA:2.6 | 5m36A-3odwA:19.79 | ||
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. | 3odx | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 1 (Homo sapiens) |
PF00621(RhoGEF) | 3 | MET A 479GLN A 483ARG A 482 | None | 0.94A | 5m36A-3odxA:2.6 | 5m36A-3odxA: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. | 3pls | MACROPHAGE-STIMULATING PROTEIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 3 | MET A1320GLN A1321ARG A1305 | None | 1.12A | 5m36A-3plsA:undetectable | 5m36A-3plsA:20.26 | ||
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. | 3q4t | ACTIVIN RECEPTORTYPE-2A (Homo sapiens) |
PF00069(Pkinase) | 3 | MET A 482GLN A 481ARG A 484 | None | 1.05A | 5m36A-3q4tA:undetectable | 5m36A-3q4tA:20.88 | ||
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. | 3qgk | FUSION OF UREASEBETA AND GAMMASUBUNITSUREASE SUBUNIT BETA2 (Helicobactermustelae;Helicobactermustelae) |
PF00547(Urease_gamma)PF00699(Urease_beta)PF00449(Urease_alpha)PF01979(Amidohydro_1) | 3 | MET C 103GLN C 104ARG A 165 | None | 0.99A | 5m36A-3qgkC:undetectable | 5m36A-3qgkC:17.41 | ||
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. | 3t0y | NEPR (Caulobactervibrioides) |
no annotation | 3 | MET B 41GLN B 40ARG B 39 | None | 1.12A | 5m36A-3t0yB:undetectable | 5m36A-3t0yB:15.46 | ||
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. | 3tgv | HEME-BINDING PROTEINHUTZ (Vibrio cholerae) |
PF01243(Putative_PNPOx) | 3 | MET A 76GLN A 29ARG A 25 | None | 1.07A | 5m36A-3tgvA:undetectable | 5m36A-3tgvA: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. | 3ue1 | PENICILLIN-BINDINGPROTEIN 1A (Acinetobacterbaumannii) |
PF00905(Transpeptidase)PF00912(Transgly)PF17092(PCB_OB) | 3 | MET A 177GLN A 176ARG A 203 | None | 0.80A | 5m36A-3ue1A:undetectable | 5m36A-3ue1A:15.79 | ||
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. | 3vkg | DYNEIN HEAVY CHAIN,CYTOPLASMIC (Dictyosteliumdiscoideum) |
PF03028(Dynein_heavy)PF07728(AAA_5)PF08393(DHC_N2)PF12774(AAA_6)PF12775(AAA_7)PF12777(MT)PF12780(AAA_8)PF12781(AAA_9) | 3 | MET A2766GLN A2765ARG A2764 | NoneNone MG A 1 ( 4.9A) | 1.05A | 5m36A-3vkgA:undetectable | 5m36A-3vkgA:5.20 | ||
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. | 3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) |
PF05592(Bac_rhamnosid)PF08531(Bac_rhamnosid_N)PF17389(Bac_rhamnosid6H)PF17390(Bac_rhamnosid_C) | 3 | MET A 507GLN A 505ARG A 571 | NoneNoneMPD A1207 ( 4.1A) | 1.05A | 5m36A-3w5nA:6.3 | 5m36A-3w5nA:12.45 | ||
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. | 3wcz | ALDO-KETO REDUCTASE2E (Bombyx mori) |
PF00248(Aldo_ket_red) | 3 | MET A 143GLN A 144ARG A 147 | None | 1.12A | 5m36A-3wczA:undetectable | 5m36A-3wczA:20.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3zjk | BETA GLYCOSIDASE (Thermusthermophilus) |
PF00232(Glyco_hydro_1) | 3 | MET A 66GLN A 67ARG A 72 | None | 1.05A | 5m36A-3zjkA:undetectable | 5m36A-3zjkA:20.99 | ||
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. | 4arp | PESTICIN (Yersinia pestis) |
PF16754(Pesticin) | 3 | MET A 234GLN A 210ARG A 211 | None | 1.04A | 5m36A-4arpA:undetectable | 5m36A-4arpA:21.27 | ||
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. | 4bv4 | PROTEIN TOLL,VARIABLE LYMPHOCYTERECEPTOR B CHIMERA (Drosophilamelanogaster;Eptatretusburgeri) |
PF11921(DUF3439)PF13855(LRR_8) | 3 | MET R 212GLN R 211ARG R 214 | None | 1.04A | 5m36A-4bv4R:undetectable | 5m36A-4bv4R:18.39 | ||
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. | 4ci6 | PROTEIN KINASE YOPO (Yersiniaenterocolitica) |
PF00069(Pkinase)PF09632(Rac1) | 3 | MET B 661GLN B 660ARG B 659 | None | 0.80A | 5m36A-4ci6B:4.4 | 5m36A-4ci6B:20.60 | ||
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. | 4cyj | PAB-DEPENDENTPOLY(A)-SPECIFICRIBONUCLEASE SUBUNITPAN3-LIKE PROTEIN (Chaetomiumthermophilum) |
no annotation | 3 | MET A 619GLN A 618ARG A 617 | None | 0.93A | 5m36A-4cyjA:undetectable | 5m36A-4cyjA:20.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fkz | UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE (Bacillussubtilis) |
PF02350(Epimerase_2) | 3 | MET A 140GLN A 139ARG A 138 | None | 1.07A | 5m36A-4fkzA:undetectable | 5m36A-4fkzA:20.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4gps | KLLA0E02245P (Kluyveromyceslactis) |
no annotation | 3 | MET A 294GLN A 297ARG A 293 | NoneCIT A 501 (-3.6A)CIT A 501 (-3.0A) | 1.07A | 5m36A-4gpsA:undetectable | 5m36A-4gpsA:19.90 | ||
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. | 4iv5 | ASPARTATECARBAMOYLTRANSFERASE, PUTATIVE (Trypanosomacruzi) |
PF00185(OTCace)PF02729(OTCace_N) | 3 | MET A 311GLN A 310ARG A 309 | None | 1.13A | 5m36A-4iv5A:undetectable | 5m36A-4iv5A:21.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jpp | MINOR SPIKE PROTEINH (Escherichiavirus phiX174) |
PF04687(Microvir_H) | 3 | MET A 232GLN A 231ARG A 230 | None | 0.90A | 5m36A-4jppA:undetectable | 5m36A-4jppA:20.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4lgl | GLYCINEDEHYDROGENASE[DECARBOXYLATING] (Synechocystissp. PCC 6803) |
PF02347(GDC-P) | 3 | MET A 48GLN A 47ARG A 46 | None | 0.88A | 5m36A-4lglA:undetectable | 5m36A-4lglA:11.31 | ||
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. | 4mdp | BETA-GLUCOSIDASE (Humicola grisea) |
PF00232(Glyco_hydro_1) | 3 | MET A 277GLN A 280ARG A 255 | None | 1.12A | 5m36A-4mdpA:undetectable | 5m36A-4mdpA: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. | 4nmn | REPLICATIVE DNAHELICASE (Aquifexaeolicus) |
PF00772(DnaB)PF03796(DnaB_C) | 3 | MET A 245GLN A 242ARG A 246 | NoneNoneADP A1001 (-2.6A) | 0.96A | 5m36A-4nmnA:2.6 | 5m36A-4nmnA:19.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ozy | POLY(BETA-D-MANNURONATE) C5 EPIMERASE (Pseudomonassyringae groupgenomosp. 3) |
PF13229(Beta_helix) | 3 | MET A 103GLN A 131ARG A 102 | None | 1.08A | 5m36A-4ozyA:undetectable | 5m36A-4ozyA:20.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4q0w | DNA REPAIR PROTEINRAD2 (Saccharomycescerevisiae) |
PF00752(XPG_N)PF00867(XPG_I) | 3 | MET A 964GLN A 967ARG A 781 | None | 1.12A | 5m36A-4q0wA:undetectable | 5m36A-4q0wA: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. | 4rd9 | AMYLOID-LIKE PROTEIN1 (Homo sapiens) |
PF12925(APP_E2) | 3 | MET A 445GLN A 444ARG A 446 | None | 1.06A | 5m36A-4rd9A:7.0 | 5m36A-4rd9A:25.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rpd | CAPSID PROTEIN (Norwalk virus) |
PF08435(Calici_coat_C) | 3 | MET A 303GLN A 304ARG A 289 | None | 1.05A | 5m36A-4rpdA:undetectable | 5m36A-4rpdA: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. | 4rz2 | SITE-DETERMININGPROTEIN (Geobacillusthermodenitrificans) |
PF10609(ParA) | 3 | MET A 258GLN A 257ARG A 256 | None | 1.07A | 5m36A-4rz2A:undetectable | 5m36A-4rz2A:22.30 | ||
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. | 4u7i | SPARTIN (Homo sapiens) |
PF04212(MIT) | 3 | MET A 77GLN A 76ARG A 75 | None | 1.12A | 5m36A-4u7iA:6.6 | 5m36A-4u7iA: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. | 4xpd | N-TERMINALACETYLTRANSFERASE ACOMPLEX SUBUNIT NAT1 (Saccharomycescerevisiae) |
PF12569(NARP1) | 3 | MET A 618GLN A 617ARG A 723 | None | 0.91A | 5m36A-4xpdA:undetectable | 5m36A-4xpdA: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. | 4ynh | SPINDLE ASSEMBLYABNORMAL PROTEIN 5 (Caenorhabditiselegans) |
no annotation | 3 | MET A 242GLN A 245ARG A 244 | None | 1.06A | 5m36A-4ynhA:undetectable | 5m36A-4ynhA:15.15 | ||
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. | 5bpk | GAMMA-GLUTAMYLTRANSPEPTIDASE (GGT) (Helicobacterpylori) |
PF01019(G_glu_transpept) | 3 | MET C 505GLN C 506ARG C 513 | None | 1.03A | 5m36A-5bpkC:undetectable | 5m36A-5bpkC:21.96 | ||
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. | 5ds0 | PEPTIDASE M42 (Thaumarchaeotaarchaeon SCGCAB-539-E09) |
PF05343(Peptidase_M42) | 3 | MET A 195GLN A 198ARG A 193 | None | 1.08A | 5m36A-5ds0A:undetectable | 5m36A-5ds0A: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. | 5e6s | INTEGRIN ALPHA-L (Homo sapiens) |
PF00092(VWA)PF01839(FG-GAP)PF08441(Integrin_alpha2) | 3 | MET A 405GLN A 403ARG A 407 | None | 0.79A | 5m36A-5e6sA:undetectable | 5m36A-5e6sA:14.98 | ||
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. | 5elx | ATP-DEPENDENT RNAHELICASE DBP5 (Saccharomycescerevisiae) |
PF00270(DEAD)PF00271(Helicase_C) | 3 | MET A 244GLN A 247ARG A 392 | None U B 2 ( 2.9A)None | 0.99A | 5m36A-5elxA:undetectable | 5m36A-5elxA:19.12 | ||
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. | 5exr | DNA POLYMERASE ALPHASUBUNIT B (Homo sapiens) |
PF04042(DNA_pol_E_B)PF08418(Pol_alpha_B_N) | 3 | MET D 341GLN D 339ARG D 185 | None | 0.90A | 5m36A-5exrD:undetectable | 5m36A-5exrD:16.92 | ||
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. | 5ez7 | FLAVOENZYME PA4991 (Pseudomonasaeruginosa) |
PF01266(DAO) | 3 | MET A 230GLN A 287ARG A 313 | FAD A 401 (-3.6A)NoneNone | 0.99A | 5m36A-5ez7A:undetectable | 5m36A-5ez7A: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. | 5fl7 | ATP SYNTHASE SUBUNITALPHA (Yarrowialipolytica) |
PF00006(ATP-synt_ab)PF00306(ATP-synt_ab_C)PF02874(ATP-synt_ab_N) | 3 | MET A 307GLN A 306ARG A 305 | None | 0.79A | 5m36A-5fl7A:undetectable | 5m36A-5fl7A:20.83 | ||
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. | 5gq1 | GENOME POLYPROTEIN (Enterovirus A) |
PF00910(RNA_helicase) | 3 | MET A 193GLN A 192ARG A 241 | None | 0.86A | 5m36A-5gq1A:undetectable | 5m36A-5gq1A:23.90 | ||
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. | 5i2u | CELLULASE (soil metagenome) |
PF00150(Cellulase) | 3 | MET A 201GLN A 181ARG A 215 | None | 1.04A | 5m36A-5i2uA:undetectable | 5m36A-5i2uA:23.28 | ||
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. | 5imt | INTERMEDILYSIN (Streptococcusintermedius) |
PF01289(Thiol_cytolysin)PF17440(Thiol_cytolys_C) | 3 | MET A 206GLN A 207ARG A 205 | SO4 A 602 (-4.9A)NoneNone | 1.09A | 5m36A-5imtA:undetectable | 5m36A-5imtA:17.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5izt | OUTER SURFACEPROTEIN (Borreliellaburgdorferi) |
PF05714(Borrelia_lipo_1) | 3 | MET A 396GLN A 397ARG A 400 | None | 0.91A | 5m36A-5iztA:3.7 | 5m36A-5iztA: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. | 5ltm | PHENYLALANINEAMMONIA LYASE (Anabaena) |
no annotation | 3 | MET B 481GLN B 485ARG B 516 | None | 0.77A | 5m36A-5ltmB:3.4 | 5m36A-5ltmB:18.10 | ||
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. | 5mdq | CHITOPORIN (Vibrio harveyi) |
no annotation | 3 | MET A 48GLN A 49ARG A 32 | None | 0.95A | 5m36A-5mdqA:undetectable | 5m36A-5mdqA: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. | 5me3 | SISTER CHROMATIDCOHESION PROTEIN 2 (Eremotheciumgossypii) |
PF12765(Cohesin_HEAT)PF12830(Nipped-B_C) | 3 | MET A1411GLN A1414ARG A1409 | None | 1.10A | 5m36A-5me3A:4.4 | 5m36A-5me3A:12.29 | ||
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. | 5mps | SMALL NUCLEARRIBONUCLEOPROTEIN SMD1 (Saccharomycescerevisiae) |
PF02847(MA3) | 3 | MET h 36GLN h 35ARG h 88 | U 5 173 ( 4.6A) U 5 172 ( 3.8A) U 5 171 ( 2.9A) | 1.12A | 5m36A-5mpsh:undetectable | 5m36A-5mpsh:19.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5n6n | PROTEIN BMH1 (Saccharomycescerevisiae) |
no annotation | 3 | MET A 223GLN A 224ARG A 227 | None | 0.94A | 5m36A-5n6nA:32.5 | 5m36A-5n6nA:66.11 | ||
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. | 5nnn | CTATC (Chaetomiumthermophilum) |
PF00185(OTCace)PF02729(OTCace_N) | 3 | MET A2237GLN A2236ARG A2235 | None | 1.08A | 5m36A-5nnnA:undetectable | 5m36A-5nnnA:20.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ool | 39S RIBOSOMALPROTEIN L45,MITOCHONDRIAL (Homo sapiens) |
PF00181(Ribosomal_L2)PF03947(Ribosomal_L2_C) | 3 | MET d 57GLN d 58ARG d 61 | None | 1.04A | 5m36A-5oold:undetectable | 5m36A-5oold: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. | 5sv0 | BIOPOLYMER TRANSPORTPROTEIN EXBB (Escherichiacoli) |
no annotation | 3 | MET B 126GLN B 125ARG B 124 | None | 1.11A | 5m36A-5sv0B:3.5 | 5m36A-5sv0B:22.18 | ||
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. | 5tw1 | DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA (Mycolicibacteriumsmegmatis) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF10385(RNA_pol_Rpb2_45) | 3 | MET C 577GLN C 576ARG C 575 | None | 1.06A | 5m36A-5tw1C:undetectable | 5m36A-5tw1C:12.13 | ||
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. | 5umu | FACT COMPLEX SUBUNITSPT16 (Homo sapiens) |
no annotation | 3 | MET A 676GLN A 677ARG A 675 | NoneNoneFMT A1009 ( 4.6A) | 1.06A | 5m36A-5umuA:undetectable | 5m36A-5umuA: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. | 5ur2 | BIFUNCTIONAL PROTEINPUTA (Bdellovibriobacteriovorus) |
PF00171(Aldedh)PF01619(Pro_dh) | 3 | MET A 19GLN A 22ARG A 18 | None | 1.00A | 5m36A-5ur2A:2.8 | 5m36A-5ur2A:12.98 | ||
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. | 5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) |
no annotation | 3 | MET A 240GLN A 237ARG A 274 | None | 0.97A | 5m36A-5utiA:undetectable | 5m36A-5utiA: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. | 5x04 | DODECANOYL-[ACYL-CARRIER-PROTEIN]HYDROLASE,CHLOROPLASTIC (Umbellulariacalifornica) |
no annotation | 3 | MET A 133GLN A 134ARG A 199 | None | 0.94A | 5m36A-5x04A:undetectable | 5m36A-5x04A: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. | 6c0t | CGMP-DEPENDENTPROTEIN KINASE 1 (Homo sapiens) |
no annotation | 3 | MET A 413GLN A 414ARG A 423 | None | 0.79A | 5m36A-6c0tA:undetectable | 5m36A-6c0tA: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. | 6cws | C-C MOTIF CHEMOKINE28 (Homo sapiens) |
no annotation | 3 | MET A 66GLN A 69ARG A 21 | None | 1.08A | 5m36A-6cwsA:undetectable | 5m36A-6cwsA: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. | 6fa5 | PUTATIVE MRNASPLICING FACTOR (Chaetomiumthermophilum) |
no annotation | 3 | MET A 715GLN A 714ARG A 713 | None | 1.04A | 5m36A-6fa5A:undetectable | 5m36A-6fa5A: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. | 6fiv | RETROPEPSIN (Felineimmunodeficiencyvirus) |
PF00077(RVP) | 3 | MET A 56GLN A 54ARG A 64 | 3TL A 201 (-4.7A)3TL A 201 ( 4.1A)None | 0.97A | 5m36A-6fivA:undetectable | 5m36A-6fivA:18.26 | ||
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. | 6g72 | NADH-UBIQUINONEOXIDOREDUCTASE CHAIN2 (Mus musculus) |
no annotation | 3 | MET N 175GLN N 174ARG N 176 | None | 0.89A | 5m36A-6g72N:undetectable | 5m36A-6g72N:undetectable |