SIMILAR PATTERNS OF AMINO ACIDS FOR 3N23_C_OBNC1_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. | 1bvu | PROTEIN (GLUTAMATEDEHYDROGENASE) (Thermococcuslitoralis) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 5 | ASP A 326LEU A 329VAL A 313PHE A 340THR A 321 | None | 1.13A | 3n23C-1bvuA:undetectable | 3n23C-1bvuA:18.41 | ||
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. | 1bvu | PROTEIN (GLUTAMATEDEHYDROGENASE) (Thermococcuslitoralis) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 5 | ASP A 326VAL A 313ALA A 314PHE A 340THR A 321 | None | 1.23A | 3n23C-1bvuA:undetectable | 3n23C-1bvuA:18.41 | ||
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. | 1c7t | BETA-N-ACETYLHEXOSAMINIDASE (Serratiamarcescens) |
PF00728(Glyco_hydro_20)PF02838(Glyco_hydro_20b)PF03173(CHB_HEX)PF03174(CHB_HEX_C) | 5 | GLN A 229ASP A 232LEU A 233VAL A 237ALA A 238 | None | 1.37A | 3n23C-1c7tA:0.1 | 3n23C-1c7tA:22.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1e5i | DEACETOXYCEPHALOSPORIN C SYNTHASE (Streptomycesclavuligerus) |
PF03171(2OG-FeII_Oxy) | 5 | PRO A 241LEU A 26VAL A 137ALA A 134PHE A 264 | NoneNoneNoneNoneAKG A 902 (-4.9A) | 1.30A | 3n23C-1e5iA:undetectable | 3n23C-1e5iA:15.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1fc9 | PHOTOSYSTEM II D1PROTEASE (Tetradesmusobliquus) |
PF03572(Peptidase_S41)PF13180(PDZ_2) | 5 | ASP A 138LEU A 136VAL A 92ALA A 91THR A 141 | None | 1.15A | 3n23C-1fc9A:undetectable | 3n23C-1fc9A:17.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1k4y | LIVERCARBOXYLESTERASE (Oryctolaguscuniculus) |
PF00135(COesterase) | 5 | PRO A 54LEU A 51VAL A 49ALA A 48PHE A 208 | None | 1.30A | 3n23C-1k4yA:undetectable | 3n23C-1k4yA:20.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1lsh | LIPOVITELLIN (LV-1N,LV-1C) (Ichthyomyzonunicuspis) |
PF01347(Vitellogenin_N)PF09172(DUF1943) | 5 | ASP A 451LEU A 453VAL A 439ALA A 483ARG A 494 | None | 1.37A | 3n23C-1lshA:0.0 | 3n23C-1lshA:22.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1m72 | CASPASE-1 (Spodopterafrugiperda) |
PF00656(Peptidase_C14) | 5 | LEU A 142VAL A 133ALA A 132PHE A 173PHE A 210 | None | 1.33A | 3n23C-1m72A:2.3 | 3n23C-1m72A:14.48 | ||
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. | 1o8r | GUANYLIN (Homo sapiens) |
PF02058(Guanylin) | 5 | GLN A 71PRO A 39LEU A 12VAL A 3ALA A 90 | None | 1.18A | 3n23C-1o8rA:undetectable | 3n23C-1o8rA:7.35 | ||
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. | 1sez | PROTOPORPHYRINOGENOXIDASE,MITOCHONDRIAL (Nicotianatabacum) |
PF01593(Amino_oxidase) | 5 | GLN A 157ASP A 182LEU A 184VAL A 173ALA A 174 | None | 1.09A | 3n23C-1sezA:0.0 | 3n23C-1sezA:19.52 | ||
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. | 1v7v | CHITOBIOSEPHOSPHORYLASE (Vibrioproteolyticus) |
PF06165(Glyco_transf_36)PF17167(Glyco_hydro_36) | 5 | GLN A 674ASN A 670VAL A 719ALA A 718THR A 321 | None | 1.21A | 3n23C-1v7vA:undetectable | 3n23C-1v7vA:21.02 | ||
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. | 1v9d | DIAPHANOUS PROTEINHOMOLOG 1 (Mus musculus) |
PF02181(FH2) | 5 | ASP A1120ASN A1123LEU A1121VAL A1027ALA A1030 | None | 1.41A | 3n23C-1v9dA:undetectable | 3n23C-1v9dA: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. | 1vdk | FUMARATE HYDRATASECLASS II (Thermusthermophilus) |
PF00206(Lyase_1)PF10415(FumaraseC_C) | 5 | GLN A 83LEU A 250VAL A 150ALA A 153THR A 254 | None | 1.35A | 3n23C-1vdkA:undetectable | 3n23C-1vdkA: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. | 1ytm | PHOSPHOENOLPYRUVATECARBOXYKINASE [ATP] (Anaerobiospirillumsucciniciproducens) |
PF01293(PEPCK_ATP) | 5 | PRO A 158ASP A 115LEU A 116VAL A 141ALA A 138 | None | 1.33A | 3n23C-1ytmA:undetectable | 3n23C-1ytmA:20.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2bpa | PROTEIN (SUBUNIT OFBACTERIOPHAGEPHIX174) (Escherichiavirus phiX174) |
PF02305(Phage_F) | 5 | GLN 1 380PRO 1 141ASP 1 142LEU 1 128ALA 1 146 | None | 1.42A | 3n23C-2bpa1:undetectable | 3n23C-2bpa1:17.60 | ||
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. | 2btu | PHOSPHORIBOSYL-AMINOIMIDAZOLE SYNTHETASE (Bacillusanthracis) |
PF00586(AIRS)PF02769(AIRS_C) | 5 | GLN A 276LEU A 181ALA A 245PHE A 252PHE A 294 | None | 1.43A | 3n23C-2btuA:undetectable | 3n23C-2btuA:17.26 | ||
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. | 2buj | SERINE/THREONINE-PROTEIN KINASE 16 (Homo sapiens) |
PF00069(Pkinase) | 5 | ASP A 148ASN A 153LEU A 149VAL A 224PHE A 239 | None | 1.29A | 3n23C-2bujA:undetectable | 3n23C-2bujA:15.08 | ||
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. | 2ddh | ACYL-COA OXIDASE (Rattusnorvegicus) |
PF01756(ACOX)PF02770(Acyl-CoA_dh_M)PF14749(Acyl-CoA_ox_N) | 5 | ASP A 4LEU A 5VAL A 604ALA A 603PHE A 324 | None | 1.23A | 3n23C-2ddhA:undetectable | 3n23C-2ddhA:22.09 | ||
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. | 2ftz | GERANYLTRANSTRANSFERASE (Thermotogamaritima) |
PF00348(polyprenyl_synt) | 5 | ASP A 74LEU A 76ALA A 103PHE A 108PHE A 66 | UNL A 273 (-3.0A)NoneNoneUNL A 273 ( 4.9A)None | 1.42A | 3n23C-2ftzA:undetectable | 3n23C-2ftzA:14.34 | ||
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. | 2gex | SNOL (Streptomycesnogalater) |
PF07366(SnoaL) | 5 | PRO A 136ASP A 137LEU A 141VAL A 100THR A 96 | None | 1.32A | 3n23C-2gexA:undetectable | 3n23C-2gexA:9.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hrj | TALIN-1 (Gallus gallus) |
PF00373(FERM_M) | 5 | ASN A 25LEU A 24VAL A 111ALA A 114PHE A 77 | None | 1.26A | 3n23C-2hrjA:undetectable | 3n23C-2hrjA:7.75 | ||
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. | 2nn3 | CASPASE-1 (Spodopterafrugiperda) |
PF00656(Peptidase_C14) | 5 | LEU C 142VAL C 133ALA C 132PHE C 173PHE C 210 | None | 1.38A | 3n23C-2nn3C:2.2 | 3n23C-2nn3C:15.62 | ||
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. | 2nvv | ACETYL-COAHYDROLASE/TRANSFERASE FAMILY PROTEIN (Porphyromonasgingivalis) |
PF02550(AcetylCoA_hydro)PF13336(AcetylCoA_hyd_C) | 5 | ASP A 88ASN A 86LEU A 89VAL A 77ALA A 76 | ASP A 88 ( 0.5A)ASN A 86 ( 0.6A)LEU A 89 ( 0.6A)VAL A 77 ( 0.6A)ALA A 76 ( 0.0A) | 1.24A | 3n23C-2nvvA:undetectable | 3n23C-2nvvA:19.56 | ||
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. | 2o2g | DIENELACTONEHYDROLASE (Trichormusvariabilis) |
PF01738(DLH) | 5 | PRO A 108ASP A 109ASN A 107VAL A 14ALA A 13 | NoneNoneNoneEDO A 225 (-4.9A)EDO A 225 (-3.7A) | 1.41A | 3n23C-2o2gA:3.8 | 3n23C-2o2gA:13.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pjz | HYPOTHETICAL PROTEINST1066 (Sulfurisphaeratokodaii) |
PF00005(ABC_tran) | 5 | PRO A 155ASP A 153ASN A 79ALA A 49THR A 44 | NoneNoneNoneNoneSO4 A 502 (-3.7A) | 1.28A | 3n23C-2pjzA:undetectable | 3n23C-2pjzA:15.35 | ||
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. | 2v70 | SLIT HOMOLOG 2PROTEIN N-PRODUCT (Homo sapiens) |
PF01462(LRRNT)PF13855(LRR_8) | 5 | GLN A 641PRO A 665ASN A 664LEU A 661ALA A 649 | None | 1.42A | 3n23C-2v70A:undetectable | 3n23C-2v70A:12.10 | ||
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. | 2vsq | SURFACTIN SYNTHETASESUBUNIT 3 (Bacillussubtilis) |
PF00501(AMP-binding)PF00550(PP-binding)PF00668(Condensation)PF00975(Thioesterase)PF13193(AMP-binding_C) | 5 | PRO A 600ASP A 599ASN A 500VAL A 474ALA A 473 | None | 1.28A | 3n23C-2vsqA:undetectable | 3n23C-2vsqA: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. | 2wmc | EUKARYOTICTRANSLATIONINITIATION FACTOR 4E (Pisum sativum) |
PF01652(IF4E) | 5 | ASP A 142VAL A 170ALA A 108PHE A 110PHE A 61 | None | 1.35A | 3n23C-2wmcA:undetectable | 3n23C-2wmcA:10.54 | ||
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. | 2yfb | METHYL-ACCEPTINGCHEMOTAXISTRANSDUCER (Pseudomonasputida) |
PF16591(HBM) | 5 | GLN A 218ASP A 213LEU A 209VAL A 233ALA A 232 | None | 1.30A | 3n23C-2yfbA:undetectable | 3n23C-2yfbA:14.07 | ||
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. | 2ypd | PROBABLE JMJCDOMAIN-CONTAININGHISTONEDEMETHYLATION PROTEIN 2C (Homo sapiens) |
PF02373(JmjC) | 5 | GLN A2476ASN A2470VAL A2323PHE A2367ARG A2379 | EMT A3503 (-4.8A)NoneNoneNoneNone | 1.33A | 3n23C-2ypdA:undetectable | 3n23C-2ypdA:16.75 | ||
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. | 2zq5 | PUTATIVEUNCHARACTERIZEDPROTEIN (Mycobacteriumtuberculosis) |
PF13469(Sulfotransfer_3) | 5 | PRO A 115ASP A 114LEU A 111VAL A 328ALA A 329 | None | 1.11A | 3n23C-2zq5A:undetectable | 3n23C-2zq5A:17.20 | ||
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. | 3agk | PEPTIDE CHAINRELEASE FACTORSUBUNIT 1 (Aeropyrumpernix) |
PF03464(eRF1_2)PF03465(eRF1_3) | 5 | GLN A 258PRO A 227LEU A 252VAL A 235PHE A 199 | None | 1.43A | 3n23C-3agkA:undetectable | 3n23C-3agkA:17.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3aqc | COMPONENT B OFHEXAPRENYLDIPHOSPHATE SYNTHASE (Micrococcusluteus) |
PF00348(polyprenyl_synt) | 5 | ASP B 212VAL B 278ALA B 243PHE B 160THR B 237 | None | 1.29A | 3n23C-3aqcB:undetectable | 3n23C-3aqcB:16.58 | ||
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. | 3bj1 | HEMOGLOBIN ALPHAHEMOGLOBIN BETA (Percaflavescens) |
PF00042(Globin) | 5 | GLN B 127LEU B 18VAL B 23ALA B 26PHE A 118 | None | 1.26A | 3n23C-3bj1B:undetectable | 3n23C-3bj1B:8.87 | ||
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. | 3ek3 | NITROREDUCTASE (Bacteroidesfragilis) |
PF00881(Nitroreductase) | 5 | GLN A 135LEU A 59VAL A 53ALA A 52PHE A 120 | FMN A 200 (-3.0A)NoneNoneNoneNone | 1.19A | 3n23C-3ek3A:undetectable | 3n23C-3ek3A:11.60 | ||
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. | 3f2b | DNA-DIRECTED DNAPOLYMERASE III ALPHACHAIN (Geobacilluskaustophilus) |
PF02811(PHP)PF07733(DNA_pol3_alpha)PF14579(HHH_6) | 5 | ASP A 786ASN A 782LEU A 785VAL A 800ALA A 740 | None | 1.43A | 3n23C-3f2bA:undetectable | 3n23C-3f2bA:23.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gka | N-ETHYLMALEIMIDEREDUCTASE (Burkholderiapseudomallei) |
PF00724(Oxidored_FMN) | 5 | PRO A 289LEU A 259VAL A 218ALA A 221ARG A 102 | None | 1.31A | 3n23C-3gkaA:undetectable | 3n23C-3gkaA:16.78 | ||
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. | 3h7u | ALDO-KETO REDUCTASE (Arabidopsisthaliana) |
PF00248(Aldo_ket_red) | 5 | LEU A 76VAL A 39ALA A 38PHE A 267ARG A 244 | None | 1.30A | 3n23C-3h7uA:undetectable | 3n23C-3h7uA:17.00 | ||
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. | 3hwk | METHYLCITRATESYNTHASE (Mycobacteriumtuberculosis) |
PF00285(Citrate_synt) | 5 | PRO A 132ASP A 131LEU A 127VAL A 150ALA A 149 | None | 0.87A | 3n23C-3hwkA:undetectable | 3n23C-3hwkA:17.74 | ||
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. | 3hxg | EUKARYOTICTRANSLATIONINITIATION FACTOR 4E (Schistosomamansoni) |
PF01652(IF4E) | 5 | PRO A 69LEU A 34VAL A 50PHE A 59THR A 66 | None | 1.39A | 3n23C-3hxgA:undetectable | 3n23C-3hxgA:11.78 | ||
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. | 3iq0 | PUTATIVE RIBOKINASEII (Escherichiacoli) |
PF00294(PfkB) | 5 | PRO A 166ASP A 165ALA A 263PHE A 260ARG A 227 | NoneATP A 900 ( 4.3A)NoneATP A 900 (-4.2A)None | 1.29A | 3n23C-3iq0A:3.8 | 3n23C-3iq0A:15.13 | ||
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. | 3izk | CHAPERONIN (Methanococcusmaripaludis) |
PF00118(Cpn60_TCP1) | 5 | GLN A 472LEU A 482VAL A 114ALA A 401PHE A 405 | None | 1.37A | 3n23C-3izkA:undetectable | 3n23C-3izkA: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. | 3jz4 | SUCCINATE-SEMIALDEHYDE DEHYDROGENASE[NADP+] (Escherichiacoli) |
PF00171(Aldedh) | 5 | ASP A 470LEU A 472ALA A 171PHE A 118PHE A 114 | None | 1.30A | 3n23C-3jz4A:3.1 | 3n23C-3jz4A:20.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3k0s | DNA MISMATCH REPAIRPROTEIN MUTS (Escherichiacoli) |
PF00488(MutS_V)PF01624(MutS_I)PF05188(MutS_II)PF05190(MutS_IV)PF05192(MutS_III) | 5 | LEU A 83VAL A 90ALA A 91PHE A 40ARG A 58 | None | 1.40A | 3n23C-3k0sA:undetectable | 3n23C-3k0sA: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. | 3koy | D-ORNITHINEAMINOMUTASE ECOMPONENT (Acetoanaerobiumsticklandii) |
PF02310(B12-binding)PF09043(Lys-AminoMut_A)PF16554(OAM_dimer) | 5 | LEU A 190VAL A 405ALA A 404PHE A 391ARG A 387 | None | 1.29A | 3n23C-3koyA:0.8 | 3n23C-3koyA: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. | 3ksc | LEGA CLASS (Pisum sativum) |
PF00190(Cupin_1) | 5 | ASP A 118ASN A 325LEU A 324VAL A 345ALA A 360 | NoneNoneGOL A 499 ( 4.9A)NoneNone | 1.27A | 3n23C-3kscA:undetectable | 3n23C-3kscA:18.99 | ||
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. | 3njp | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF00757(Furin-like)PF01030(Recep_L_domain)PF14843(GF_recep_IV) | 5 | GLN A 184LEU A 80VAL A 65PHE A 126PHE A 156 | None | 1.40A | 3n23C-3njpA:undetectable | 3n23C-3njpA:19.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pgl | CARBOXY-TERMINALDOMAIN RNAPOLYMERASE IIPOLYPEPTIDE A SMALLPHOSPHATASE 1 (Homo sapiens) |
PF03031(NIF) | 5 | PRO A 209ASP A 206LEU A 205PHE A 226THR A 100 | None MG A 1 ( 4.4A)NoneNoneNone | 1.42A | 3n23C-3pglA:8.2 | 3n23C-3pglA:10.92 | ||
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. | 3plr | UDP-GLUCOSE6-DEHYDROGENASE (Klebsiellapneumoniae) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 5 | PRO A 155ASN A 152LEU A 149VAL A 17ALA A 20 | None | 1.36A | 3n23C-3plrA:undetectable | 3n23C-3plrA:19.19 | ||
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. | 3uc2 | HYPOTHETICAL PROTEINWITHIMMUNOGLOBULIN-LIKEFOLD (Pseudomonasaeruginosa) |
PF14467(DUF4426) | 5 | PRO A 63ASN A 101LEU A 102VAL A 48ALA A 47 | None | 1.35A | 3n23C-3uc2A:undetectable | 3n23C-3uc2A: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. | 3w25 | GLYCOSIDE HYDROLASEFAMILY 10 (Thermoanaerobacteriumsaccharolyticum) |
PF00331(Glyco_hydro_10) | 5 | PRO A 33LEU A 28VAL A 23ALA A 22THR A 38 | None | 1.19A | 3n23C-3w25A:undetectable | 3n23C-3w25A: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. | 4awn | DEOXYRIBONUCLEASE-1 (Homo sapiens) |
PF03372(Exo_endo_phos) | 5 | LEU A 195VAL A 225ALA A 224PHE A 128PHE A 118 | None | 1.34A | 3n23C-4awnA:undetectable | 3n23C-4awnA:14.00 | ||
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. | 4b0n | POLYKETIDE SYNTHASEIII (Ectocarpussiliculosus) |
PF00195(Chal_sti_synt_N)PF02797(Chal_sti_synt_C) | 5 | ASP A 171LEU A 174VAL A 136ALA A 132PHE A 165 | NoneNoneNoneNoneMLA A1415 (-4.3A) | 1.14A | 3n23C-4b0nA:undetectable | 3n23C-4b0nA:17.67 | ||
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. | 4bz7 | HISTONE DEACETYLASE8 (Schistosomamansoni) |
PF00850(Hist_deacetyl) | 5 | ASP A 156ASN A 155LEU A 154VAL A 59ALA A 58 | None | 1.16A | 3n23C-4bz7A:undetectable | 3n23C-4bz7A:17.29 | ||
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. | 4cr4 | 26S PROTEASE SUBUNITRPT4 (Saccharomycescerevisiae) |
PF00004(AAA) | 5 | LEU L 193VAL L 235ALA L 236PHE L 243PHE L 245 | None | 1.32A | 3n23C-4cr4L:undetectable | 3n23C-4cr4L:18.46 | ||
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. | 4dhg | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Thermobisporabispora) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 5 | LEU A 325VAL A 367ALA A 366PHE A 183THR A 344 | None | 1.16A | 3n23C-4dhgA:undetectable | 3n23C-4dhgA:18.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4di5 | 5-EPI-ARISTOLOCHENESYNTHASE (Nicotianatabacum) |
PF01397(Terpene_synth)PF03936(Terpene_synth_C) | 5 | GLN A 196LEU A 512VAL A 277ALA A 274PHE A 272 | None | 1.43A | 3n23C-4di5A:undetectable | 3n23C-4di5A:20.14 | ||
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. | 4e09 | PLASMID PARTITIONINGPROTEIN PARF (Escherichiacoli) |
PF01656(CbiA) | 5 | PRO A 40ASP A 39LEU A 44VAL A 19ALA A 18 | NoneACP A 301 (-3.9A)NoneNoneNone | 1.31A | 3n23C-4e09A:undetectable | 3n23C-4e09A:11.55 | ||
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. | 4f52 | CULLIN-1E3 UBIQUITIN-PROTEINLIGASE RBX1 (Homo sapiens) |
PF00888(Cullin)PF12678(zf-rbx1) | 5 | LEU A 540VAL B 30ALA B 29PHE A 566PHE A 569 | None | 1.43A | 3n23C-4f52A:undetectable | 3n23C-4f52A: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. | 4g8t | GLUCARATEDEHYDRATASE (Actinobacillussuccinogenes) |
PF13378(MR_MLE_C) | 5 | LEU A 344VAL A 386PHE A 197PHE A 200THR A 363 | None | 1.43A | 3n23C-4g8tA:undetectable | 3n23C-4g8tA:18.70 | ||
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. | 4iv9 | TRYPTOPHAN2-MONOOXYGENASE (Pseudomonassavastanoi) |
PF01593(Amino_oxidase) | 5 | PRO A 220LEU A 167VAL A 200PHE A 252PHE A 206 | None | 0.93A | 3n23C-4iv9A:undetectable | 3n23C-4iv9A:20.90 | ||
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. | 4lyl | URACIL-DNAGLYCOSYLASE (Gadus morhua) |
PF03167(UDG) | 5 | PRO A 146LEU A 203VAL A 229ALA A 228ARG A 220 | None | 1.30A | 3n23C-4lylA:undetectable | 3n23C-4lylA:12.50 | ||
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. | 4mv3 | BIOTIN CARBOXYLASE (Haemophilusinfluenzae) |
PF00289(Biotin_carb_N)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 5 | PRO A 244LEU A 225VAL A 306THR A 300ARG A 401 | None | 1.37A | 3n23C-4mv3A:1.8 | 3n23C-4mv3A:19.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ntc | GLIT (Aspergillusfumigatus) |
PF07992(Pyr_redox_2) | 5 | LEU A 316VAL A 16ALA A 39THR A 28ARG A 80 | None | 1.42A | 3n23C-4ntcA:undetectable | 3n23C-4ntcA: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. | 4p9k | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT (Verminephrobactereiseniae) |
PF03480(DctP) | 5 | PRO A 105LEU A 138ALA A 327PHE A 323PHE A 319 | None | 1.25A | 3n23C-4p9kA:undetectable | 3n23C-4p9kA:16.01 | ||
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. | 4pdx | PUTATIVEALKYL/ARYL-SULFATASEYJCS (Escherichiacoli) |
PF00753(Lactamase_B)PF14863(Alkyl_sulf_dimr)PF14864(Alkyl_sulf_C) | 5 | GLN A 127ASP A 149PHE A 298PHE A 282THR A 179 | None | 1.41A | 3n23C-4pdxA:undetectable | 3n23C-4pdxA:22.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qci | ANTI-PDGF-BBANTIBODY - LIGHTCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 5 | ASP A 81LEU A 103VAL A 12ALA A 13THR A 77 | None | 1.38A | 3n23C-4qciA:undetectable | 3n23C-4qciA:12.53 | ||
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. | 4r3f | SPLICEOSOMAL PROTEINCWC27 (Chaetomiumthermophilum) |
PF00160(Pro_isomerase) | 5 | ASP A 23ASN A 167LEU A 24VAL A 159ALA A 160 | NoneNoneNoneEDO A 309 (-3.5A)None | 1.20A | 3n23C-4r3fA:undetectable | 3n23C-4r3fA:11.53 | ||
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. | 4rhe | 3-OCTAPRENYL-4-HYDROXYBENZOATECARBOXY-LYASE (Colwelliapsychrerythraea) |
PF02441(Flavoprotein) | 5 | PRO A 60LEU A 39VAL A 90ALA A 91PHE A 87 | None | 1.38A | 3n23C-4rheA:3.5 | 3n23C-4rheA:13.31 | ||
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. | 4tu3 | PHOSPHOINOSITIDEPHOSPHATASE SAC1 (Saccharomycescerevisiae) |
PF02383(Syja_N) | 5 | ASN X 299LEU X 301VAL X 259PHE X 230PHE X 155 | None | 1.29A | 3n23C-4tu3X:undetectable | 3n23C-4tu3X:20.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wk5 | GERANYLTRANSTRANSFERASE (Thermotoganeapolitana) |
PF00348(polyprenyl_synt) | 5 | ASP A 74LEU A 76ALA A 103PHE A 108PHE A 66 | None | 1.39A | 3n23C-4wk5A:undetectable | 3n23C-4wk5A:15.76 | ||
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. | 4y9l | PROTEIN ACDH-11,ISOFORM B (Caenorhabditiselegans) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M) | 5 | GLN A 583PRO A 584ASP A 587LEU A 588ALA A 542 | None | 1.43A | 3n23C-4y9lA:undetectable | 3n23C-4y9lA: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. | 4zoh | PUTATIVEOXIDOREDUCTASEMOLYBDOPTERIN-BINDING SUBUNIT (Sulfurisphaeratokodaii) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 5 | PRO A 662ASP A 381VAL A 378THR A 566ARG A 485 | None | 1.35A | 3n23C-4zohA:undetectable | 3n23C-4zohA:23.81 | ||
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. | 5a2r | ANGIOTENSIN-CONVERTING ENZYME (Drosophilamelanogaster) |
PF01401(Peptidase_M2) | 5 | PRO A 382ASN A 33LEU A 32VAL A 76ALA A 77 | None | 1.37A | 3n23C-5a2rA:undetectable | 3n23C-5a2rA:20.41 | ||
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. | 5az0 | UNCHARACTERIZEDPROTEIN (Bombyx mori) |
PF00248(Aldo_ket_red) | 5 | GLN A 181PRO A 139VAL A 221ALA A 222ARG A 314 | NoneNoneNoneNoneACT A 406 (-3.8A) | 1.18A | 3n23C-5az0A:undetectable | 3n23C-5az0A:16.98 | ||
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. | 5bob | TRANSLATIONINITIATION FACTOR 2(IF-2 GTPASE) (Streptococcussuis) |
no annotation | 5 | GLN A 215ASP A 217ALA A 299PHE A 199THR A 219 | None | 1.43A | 3n23C-5bobA:undetectable | 3n23C-5bobA: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. | 5ffj | ENDONUCLEASE ANDMETHYLASE LLAGI (Lactococcuslactis) |
PF00271(Helicase_C)PF02384(N6_Mtase)PF04851(ResIII) | 5 | LEU A 979VAL A 798ALA A 801PHE A 752PHE A 749 | None | 1.43A | 3n23C-5ffjA:undetectable | 3n23C-5ffjA:21.16 | ||
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. | 5fv4 | CARBOXYLIC ESTERHYDROLASE (Sus scrofa) |
PF00135(COesterase) | 5 | PRO A 37LEU A 34VAL A 32ALA A 31PHE A 191 | None | 1.37A | 3n23C-5fv4A:1.4 | 3n23C-5fv4A:21.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fzo | PROBABLE JMJCDOMAIN-CONTAININGHISTONEDEMETHYLATION PROTEIN 2C (Homo sapiens) |
PF02373(JmjC) | 5 | GLN A2476ASN A2470VAL A2323PHE A2367ARG A2379 | None | 1.36A | 3n23C-5fzoA:undetectable | 3n23C-5fzoA:15.75 | ||
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. | 5kdx | METALLOPEPTIDASE (Pseudomonasaeruginosa) |
PF13402(Peptidase_M60) | 5 | GLN A 419ASP A 380LEU A 60VAL A 66ALA A 67 | None | 1.26A | 3n23C-5kdxA:undetectable | 3n23C-5kdxA:23.31 | ||
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. | 5kws | GALACTOSE-BINDINGPROTEIN (Yersinia pestis) |
PF13407(Peripla_BP_4) | 5 | ASP A 267ASN A 271LEU A 268VAL A 88ALA A 64 | NoneGOL A 405 (-3.6A)NoneNoneNone | 1.39A | 3n23C-5kwsA:3.0 | 3n23C-5kwsA: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. | 5o2d | POLY [ADP-RIBOSE]POLYMERASE 14 (Homo sapiens) |
no annotation | 5 | LEU A1077VAL A1069ALA A1070THR A1075ARG A1098 | None | 1.13A | 3n23C-5o2dA:undetectable | 3n23C-5o2dA:11.70 | ||
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. | 5ulv | MALATE DEHYDROGENASE (Methylobacteriumextorquens) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 5 | GLN A 41PRO A 40ASP A 34VAL A 103ALA A 102 | None | 1.02A | 3n23C-5ulvA:undetectable | 3n23C-5ulvA:17.23 | ||
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. | 5vae | ACCESSORY SEC SYSTEMPROTEIN ASP1 (Streptococcusgordonii) |
no annotation | 5 | LEU A 244VAL A 233ALA A 234PHE A 257PHE A 287 | None | 1.41A | 3n23C-5vaeA:6.5 | 3n23C-5vaeA:6.17 | ||
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. | 5ws4 | MACROLIDE EXPORTATP-BINDING/PERMEASEPROTEIN MACB (Acinetobacterbaumannii) |
no annotation | 5 | GLN A 152PRO A 144ASN A 108VAL A 576ALA A 575 | None | 1.38A | 3n23C-5ws4A:undetectable | 3n23C-5ws4A:21.90 | ||
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. | 5x59 | S PROTEIN (Middle Eastrespiratorysyndrome-relatedcoronavirus) |
PF01601(Corona_S2)PF09408(Spike_rec_bind) | 5 | GLN A 796ASN A1029LEU A1033ALA A 901PHE A 895 | None | 1.41A | 3n23C-5x59A:undetectable | 3n23C-5x59A:23.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xgz | BETA-GLYCOSIDASE (unculturedmicroorganism) |
no annotation | 5 | ASN A 169LEU A 168VAL A 201ALA A 198PHE A 251 | NoneNoneNoneNoneGOL A 502 (-4.8A) | 1.18A | 3n23C-5xgzA:undetectable | 3n23C-5xgzA:6.09 | ||
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. | 5xn6 | OS02G0668100 PROTEINOS07G0580900 PROTEIN (Oryza sativa) |
PF00348(polyprenyl_synt) | 5 | PRO C 23LEU C 18VAL C 75ALA C 76ARG A 154 | None | 1.40A | 3n23C-5xn6C:undetectable | 3n23C-5xn6C:15.03 | ||
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. | 5yc1 | TNFRECEPTOR-ASSOCIATEDFACTOR 4 (Homo sapiens) |
no annotation | 5 | PRO A 401ASP A 392LEU A 390VAL A 456ALA A 455 | None | 1.14A | 3n23C-5yc1A:undetectable | 3n23C-5yc1A:11.29 | ||
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. | 5yrz | HICB (Streptococcuspneumoniae) |
no annotation | 5 | GLN A 34ASP A 12PHE A 86PHE A 80THR A 89 | None | 1.41A | 3n23C-5yrzA:undetectable | 3n23C-5yrzA:6.15 | ||
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. | 6bsp | MAJOR CAPSID PROTEINL1 (Alphapapillomavirus9) |
no annotation | 5 | ASP C 371LEU C 42VAL C 449PHE C 374THR C 39 | None | 1.07A | 3n23C-6bspC:undetectable | 3n23C-6bspC:5.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6byi | BETA-MANNOSIDASE (Xanthomonascitri) |
no annotation | 5 | ASN A 211VAL A 205PHE A 144THR A 126ARG A 462 | None | 1.39A | 3n23C-6byiA:undetectable | 3n23C-6byiA: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. | 6c4n | PSEUDOPALINEDEHYDROGENASE (Pseudomonasaeruginosa) |
no annotation | 5 | PRO A 362ASP A 365LEU A 369ALA A 258ARG A 231 | None | 1.34A | 3n23C-6c4nA:undetectable | 3n23C-6c4nA:9.14 | ||
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. | 6c5b | METHYLTRANSFERASE (Lysobacterantibioticus) |
no annotation | 5 | LEU A 188VAL A 166ALA A 165PHE A 290THR A 159 | FMT A 502 (-4.4A)NoneNoneNoneSAH A 501 (-3.0A) | 1.14A | 3n23C-6c5bA:undetectable | 3n23C-6c5bA:6.55 | ||
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. | 6cfw | MBH13 NADHDEHYDROGENASESUBUNITPROBABLEMEMBRANE-BOUNDHYDROGENASE SUBUNITMBHJ (Pyrococcusfuriosus) |
no annotation | 5 | PRO M 46ASP M 49LEU M 53ALA J 66ARG M 38 | None | 1.40A | 3n23C-6cfwM:undetectable | 3n23C-6cfwM:6.92 | ||
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. | 6fhe | - (-) |
no annotation | 5 | PRO A 38LEU A 33VAL A 28ALA A 27THR A 43 | None | 1.25A | 3n23C-6fheA:undetectable | 3n23C-6fheA: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. | 6fkh | ATP SYNTHASE SUBUNITALPHA, CHLOROPLASTIC (Spinaciaoleracea) |
no annotation | 5 | PRO C 159ASP C 155VAL C 179ALA C 180THR C 149 | None | 1.36A | 3n23C-6fkhC:undetectable | 3n23C-6fkhC:6.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6fwf | NITRIC-OXIDEREDUCTASE (Neisseriameningitidis) |
no annotation | 5 | LEU A 431VAL A 460ALA A 457PHE A 455PHE A 507 | None | 1.26A | 3n23C-6fwfA:undetectable | 3n23C-6fwfA:7.41 | ||
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. | 6gh2 | LAMINARIBIOSEPHOSPHORYLASE (Paenibacillussp. YM1) |
no annotation | 5 | ASN A 319LEU A 316VAL A 130ALA A 115PHE A 28 | None | 1.40A | 3n23C-6gh2A:undetectable | 3n23C-6gh2A:6.28 |