SIMILAR PATTERNS OF AMINO ACIDS FOR 2VN1_A_FK5A501_2
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. | 1adv | ADENOVIRUSSINGLE-STRANDEDDNA-BINDING PROTEIN (HumanmastadenovirusC) |
PF02236(Viral_DNA_bi)PF03728(Viral_DNA_Zn_bi) | 4 | LEU A 415SER A 354PHE A 350LYS A 414 | None | 0.96A | 2vn1B-1advA:0.0 | 2vn1B-1advA:15.96 | ||
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. | 1in8 | HOLLIDAY JUNCTIONDNA HELICASE RUVB (Thermotogamaritima) |
PF05491(RuvB_C)PF05496(RuvB_N) | 4 | LEU A 279PHE A 260ASP A 258GLU A 298 | None | 1.27A | 2vn1B-1in8A:0.0 | 2vn1B-1in8A:15.93 | ||
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. | 1jr7 | HYPOTHETICAL 37.4KDA PROTEIN INILEY-GABD INTERGENICREGION (Escherichiacoli) |
PF08943(CsiD) | 4 | LEU A 207PHE A 214ASP A 225GLU A 255 | None | 1.23A | 2vn1B-1jr7A:0.0 | 2vn1B-1jr7A: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. | 1kk0 | EIF2GAMMA (Pyrococcusabyssi) |
PF00009(GTP_EFTU)PF03144(GTP_EFTU_D2)PF09173(eIF2_C) | 4 | LEU A 96SER A 86PHE A 52ASP A 54 | None | 1.24A | 2vn1B-1kk0A:undetectable | 2vn1B-1kk0A:15.42 | ||
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. | 1kll | MITOMYCIN-BINDINGPROTEIN (Streptomyceslavendulae) |
PF00903(Glyoxalase) | 4 | SER A 84PHE A 79ASP A 81GLU A 91 | None | 1.07A | 2vn1B-1kllA:undetectable | 2vn1B-1kllA: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. | 1lxt | PHOSPHOGLUCOMUTASE(DEPHOSPHO FORM) (Oryctolaguscuniculus) |
PF00408(PGM_PMM_IV)PF02878(PGM_PMM_I)PF02879(PGM_PMM_II)PF02880(PGM_PMM_III) | 4 | LEU A 543SER A 497PHE A 493ASP A 495 | None | 1.16A | 2vn1B-1lxtA:0.3 | 2vn1B-1lxtA:12.25 | ||
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. | 1nex | CDC4 PROTEIN (Saccharomycescerevisiae) |
PF00400(WD40)PF12937(F-box-like) | 4 | LEU B 353SER B 744ASP B 742GLU B 357 | None | 1.27A | 2vn1B-1nexB:0.0 | 2vn1B-1nexB:17.84 | ||
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. | 1ons | CHAPERONE PROTEINHCHA (Escherichiacoli) |
no annotation | 4 | LEU A 25SER A 261PHE A 263ASP A 260 | None | 1.33A | 2vn1B-1onsA:undetectable | 2vn1B-1onsA:17.92 | ||
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. | 1uus | STAT PROTEIN (Dictyosteliumdiscoideum) |
PF00017(SH2)PF09267(Dict-STAT-coil) | 4 | LEU A 343PHE A 398ASP A 463GLU A 346 | None | 1.32A | 2vn1B-1uusA:0.0 | 2vn1B-1uusA:15.04 | ||
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. | 1vbr | ENDO-1,4-BETA-XYLANASE B (Thermotogamaritima) |
PF00331(Glyco_hydro_10) | 4 | LEU A 833PHE A 816ASP A 798LYS A 830 | None | 1.30A | 2vn1B-1vbrA:undetectable | 2vn1B-1vbrA:19.27 | ||
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. | 1wdj | HYPOTHETICAL PROTEINTT1808 (Thermusthermophilus) |
PF05685(Uma2) | 4 | SER A 81PHE A 77ASP A 79GLU A 29 | None | 0.89A | 2vn1B-1wdjA:undetectable | 2vn1B-1wdjA:22.68 | ||
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. | 1xv5 | DNAALPHA-GLUCOSYLTRANSFERASE (Escherichiavirus T4) |
PF11440(AGT) | 4 | LEU A1369SER A1355ASP A1352GLU A1362 | None | 1.03A | 2vn1B-1xv5A:undetectable | 2vn1B-1xv5A:17.11 | ||
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. | 2cn1 | CYTOSOLIC5'-NUCLEOTIDASE III (Homo sapiens) |
PF05822(UMPH-1) | 4 | LEU A 120SER A 153PHE A 39ASP A 38 | None | 0.99A | 2vn1B-2cn1A:undetectable | 2vn1B-2cn1A:17.73 | ||
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. | 2j4d | CRYPTOCHROME DASH (Arabidopsisthaliana) |
PF00875(DNA_photolyase)PF03441(FAD_binding_7) | 4 | LEU A 269SER A 298PHE A 301ASP A 54 | None | 1.28A | 2vn1B-2j4dA:undetectable | 2vn1B-2j4dA:16.31 | ||
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. | 2jgp | TYROCIDINESYNTHETASE 3 (Brevibacillusbrevis) |
PF00550(PP-binding)PF00668(Condensation) | 4 | LEU A 242SER A 231ASP A 228GLU A 238 | NoneNoneSO4 A1523 (-4.9A)None | 1.28A | 2vn1B-2jgpA:undetectable | 2vn1B-2jgpA:14.08 | ||
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. | 2lkd | TRANSLATIONINITIATION FACTORIF-2 (Geobacillusstearothermophilus) |
PF00009(GTP_EFTU) | 4 | LEU A 174ASP A 54LYS A 175GLU A 173 | None | 1.33A | 2vn1B-2lkdA:undetectable | 2vn1B-2lkdA:24.16 | ||
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. | 2nzt | HEXOKINASE-2 (Homo sapiens) |
PF00349(Hexokinase_1)PF03727(Hexokinase_2) | 4 | SER A 269PHE A 264ASP A 267GLU A 38 | NoneNoneUNX A 1 (-3.2A)None | 1.23A | 2vn1B-2nztA:undetectable | 2vn1B-2nztA:9.01 | ||
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. | 2peb | PUTATIVE DIOXYGENASE (Nostocpunctiforme) |
PF08883(DOPA_dioxygen) | 4 | LEU A 32SER A 21PHE A 17ASP A 18 | NonePG4 A 202 (-2.8A)NonePG4 A 202 (-2.8A) | 1.25A | 2vn1B-2pebA:undetectable | 2vn1B-2pebA:18.18 | ||
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. | 2qeq | FLAVIVIRIN PROTEASENS3 CATALYTICSUBUNIT (West Nile virus) |
PF00271(Helicase_C)PF07652(Flavi_DEAD) | 4 | LEU A 376SER A 421ASP A 471LYS A 381 | None | 1.34A | 2vn1B-2qeqA:undetectable | 2vn1B-2qeqA:12.06 | ||
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. | 2vk2 | ABC TRANSPORTERPERIPLASMIC-BINDINGPROTEIN YTFQ (Escherichiacoli) |
PF13407(Peripla_BP_4) | 4 | LEU A 89SER A 14ASP A 201GLU A 20 | NoneGZL A1298 (-2.7A)NoneNone | 1.10A | 2vn1B-2vk2A:undetectable | 2vn1B-2vk2A:20.69 | ||
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. | 2wjv | REGULATOR OFNONSENSE TRANSCRIPTS1 (Homo sapiens) |
PF04851(ResIII)PF09416(UPF1_Zn_bind)PF13086(AAA_11)PF13087(AAA_12) | 4 | LEU A 659SER A 436PHE A 430ASP A 433 | None | 1.25A | 2vn1B-2wjvA:undetectable | 2vn1B-2wjvA:9.79 | ||
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. | 2xzo | REGULATOR OFNONSENSE TRANSCRIPTS1 (Homo sapiens) |
PF04851(ResIII)PF13086(AAA_11)PF13087(AAA_12) | 4 | LEU A 659SER A 436PHE A 430ASP A 433 | None | 1.28A | 2vn1B-2xzoA:undetectable | 2vn1B-2xzoA:12.14 | ||
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. | 2yy7 | L-THREONINEDEHYDROGENASE (Flavobacteriumfrigidimaris) |
PF01370(Epimerase) | 4 | SER A 302PHE A 298ASP A 299GLU A 309 | None | 1.26A | 2vn1B-2yy7A:undetectable | 2vn1B-2yy7A:18.30 | ||
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. | 2ziu | MUS81 PROTEIN (Danio rerio) |
PF02732(ERCC4) | 4 | LEU A 415ASP A 397LYS A 412GLU A 392 | None | 1.25A | 2vn1B-2ziuA:undetectable | 2vn1B-2ziuA:18.30 | ||
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. | 3bs4 | UNCHARACTERIZEDPROTEIN PH0321 (Pyrococcushorikoshii) |
no annotation | 4 | LEU A 45SER A 3ASP A 10LYS A 46 | None | 1.17A | 2vn1B-3bs4A:undetectable | 2vn1B-3bs4A:20.56 | ||
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. | 3ce6 | ADENOSYLHOMOCYSTEINASE (Mycobacteriumtuberculosis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 68SER A 245ASP A 454GLU A 218 | NoneNoneNoneADN A 500 (-2.6A) | 1.34A | 2vn1B-3ce6A:undetectable | 2vn1B-3ce6A:15.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dv8 | TRANSCRIPTIONALREGULATOR, CRP/FNRFAMILY ([Eubacterium]rectale) |
PF00027(cNMP_binding)PF13545(HTH_Crp_2) | 4 | LEU A 167PHE A 72ASP A 73GLU A 162 | None | 1.14A | 2vn1B-3dv8A:undetectable | 2vn1B-3dv8A:21.50 | ||
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. | 3dwv | GLUTATHIONEPEROXIDASE-LIKEPROTEIN (Trypanosomabrucei) |
PF00255(GSHPx) | 4 | LEU A 170SER A 14PHE A 16ASP A 17 | None | 1.06A | 2vn1B-3dwvA:undetectable | 2vn1B-3dwvA:20.42 | ||
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. | 3f0c | TRANSCRIPTIONALREGULATOR (Cytophagahutchinsonii) |
PF00440(TetR_N) | 4 | LEU A 58SER A 110PHE A 120ASP A 111 | None | 1.25A | 2vn1B-3f0cA:undetectable | 2vn1B-3f0cA:24.19 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fnd | CHITINASE (Bacteroidesthetaiotaomicron) |
PF00704(Glyco_hydro_18) | 4 | LEU A 337SER A 212PHE A 231ASP A 234 | None | 1.14A | 2vn1B-3fndA:undetectable | 2vn1B-3fndA:18.63 | ||
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. | 3glq | ADENOSYLHOMOCYSTEINASE (Burkholderiapseudomallei) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 61SER A 226ASP A 432GLU A 199 | NoneNoneNoneRAB A 602 (-4.6A) | 1.11A | 2vn1B-3glqA:undetectable | 2vn1B-3glqA:14.14 | ||
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. | 3h9u | ADENOSYLHOMOCYSTEINASE (Trypanosomabrucei) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 51SER A 182ASP A 396GLU A 155 | None | 0.92A | 2vn1B-3h9uA:undetectable | 2vn1B-3h9uA:15.94 | ||
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. | 3hhd | FATTY ACID SYNTHASE (Homo sapiens) |
PF00109(ketoacyl-synt)PF00698(Acyl_transf_1)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | LEU A 537SER A 519PHE A 516ASP A 565 | None | 1.23A | 2vn1B-3hhdA:undetectable | 2vn1B-3hhdA:8.28 | ||
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. | 3ic9 | DIHYDROLIPOAMIDEDEHYDROGENASE (Colwelliapsychrerythraea) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | LEU A 428SER A 391PHE A 385GLU A 453 | None | 1.30A | 2vn1B-3ic9A:undetectable | 2vn1B-3ic9A:12.88 | ||
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. | 3iec | SERINE/THREONINE-PROTEIN KINASE MARK2 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 4 | LEU A 97ASP A 232LYS A 96GLU A 100 | None | 1.19A | 2vn1B-3iecA:undetectable | 2vn1B-3iecA:17.80 | ||
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. | 3iu1 | GLYCYLPEPTIDEN-TETRADECANOYLTRANSFERASE 1 (Homo sapiens) |
PF01233(NMT)PF02799(NMT_C) | 4 | LEU A 493SER A 227PHE A 247GLU A 244 | None | 1.13A | 2vn1B-3iu1A:undetectable | 2vn1B-3iu1A:15.14 | ||
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. | 3j7y | BL17MS30 (Homo sapiens) |
PF00829(Ribosomal_L21p)PF01196(Ribosomal_L17) | 4 | LEU O 85SER s 55LYS O 83GLU O 82 | None C A2326 ( 2.6A)None U A2325 ( 3.5A) | 1.32A | 2vn1B-3j7yO:undetectable | 2vn1B-3j7yO:20.50 | ||
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. | 3l2e | GLYCOCYAMINE KINASEALPHA CHAIN (Namalycastissp. ST01) |
PF00217(ATP-gua_Ptrans)PF02807(ATP-gua_PtransN) | 4 | LEU A 45SER A 93PHE A 88ASP A 90 | None | 1.24A | 2vn1B-3l2eA:undetectable | 2vn1B-3l2eA:18.63 | ||
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. | 3l8k | DIHYDROLIPOYLDEHYDROGENASE (Sulfolobussolfataricus) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | SER A 156PHE A 160ASP A 157GLU A 184 | None | 1.14A | 2vn1B-3l8kA:undetectable | 2vn1B-3l8kA:13.94 | ||
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. | 3lqn | CBS DOMAIN PROTEIN (Bacillusanthracis) |
PF00571(CBS) | 4 | LEU A 99ASP A 52LYS A 98GLU A 126 | None | 1.23A | 2vn1B-3lqnA:undetectable | 2vn1B-3lqnA:22.58 | ||
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. | 3n58 | ADENOSYLHOMOCYSTEINASE (Brucellaabortus) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 54SER A 219ASP A 425GLU A 192 | NoneNoneNoneADN A 500 (-3.6A) | 0.93A | 2vn1B-3n58A:undetectable | 2vn1B-3n58A:14.41 | ||
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. | 3nws | CELL DIVISIONCONTROL PROTEIN 13 (Saccharomycescerevisiae) |
PF16853(CDC13_N) | 4 | LEU A 53SER A 81PHE A 76ASP A 78 | None | 1.16A | 2vn1B-3nwsA:undetectable | 2vn1B-3nwsA:19.07 | ||
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. | 3on2 | PROBABLETRANSCRIPTIONALREGULATOR (Rhodococcusjostii) |
PF00440(TetR_N)PF13305(WHG) | 4 | LEU A 69PHE A 53ASP A 55GLU A 65 | None | 1.10A | 2vn1B-3on2A:undetectable | 2vn1B-3on2A:20.81 | ||
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. | 3one | ADENOSYLHOMOCYSTEINASE (Lupinus luteus) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 61SER A 232ASP A 444GLU A 205 | None | 1.24A | 2vn1B-3oneA:undetectable | 2vn1B-3oneA:14.02 | ||
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. | 3pgb | PUTATIVEUNCHARACTERIZEDPROTEIN (Aspergillusnidulans) |
PF01179(Cu_amine_oxid)PF09248(DUF1965) | 4 | LEU A 703PHE A 694ASP A 693GLU A 604 | NoneNoneNone CA A 902 (-2.3A) | 1.14A | 2vn1B-3pgbA:undetectable | 2vn1B-3pgbA:10.38 | ||
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. | 3r4r | HYPOTHETICALFIMBRIAL ASSEMBLYPROTEIN (Parabacteroidesdistasonis) |
PF06321(P_gingi_FimA) | 4 | LEU A 187SER A 134PHE A 136ASP A 137 | None | 1.06A | 2vn1B-3r4rA:undetectable | 2vn1B-3r4rA:19.00 | ||
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. | 3r9u | THIOREDOXINREDUCTASE (Campylobacterjejuni) |
PF07992(Pyr_redox_2) | 4 | LEU A 96SER A 91ASP A 89LYS A 95 | None | 1.09A | 2vn1B-3r9uA:undetectable | 2vn1B-3r9uA:19.17 | ||
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. | 3rim | TRANSKETOLASE (Mycobacteriumtuberculosis) |
PF00456(Transketolase_N)PF02779(Transket_pyr)PF02780(Transketolase_C) | 4 | SER A 165PHE A 167ASP A 168GLU A 342 | None | 0.67A | 2vn1B-3rimA:undetectable | 2vn1B-3rimA:11.01 | ||
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. | 3rp9 | MITOGEN-ACTIVATEDPROTEIN KINASE (Toxoplasmagondii) |
PF00069(Pkinase) | 4 | LEU A 93PHE A 129ASP A 125GLU A 428 | None | 1.13A | 2vn1B-3rp9A:undetectable | 2vn1B-3rp9A:14.85 | ||
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. | 3rqb | UNCHARACTERIZEDPROTEIN (Alicyclobacillusacidocaldarius) |
PF13622(4HBT_3) | 4 | LEU A 141SER A 155PHE A 157ASP A 158 | None | 1.29A | 2vn1B-3rqbA:undetectable | 2vn1B-3rqbA:17.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wky | PROPHENOLOXIDASE B (Marsupenaeusjaponicus) |
PF00372(Hemocyanin_M)PF03722(Hemocyanin_N)PF03723(Hemocyanin_C) | 4 | LEU A 138PHE A 70ASP A 362GLU A 385 | None | 1.31A | 2vn1B-3wkyA:undetectable | 2vn1B-3wkyA:10.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3zzi | ACETYLGLUTAMATEKINASE (Saccharomycescerevisiae) |
PF00696(AA_kinase)PF04768(NAT) | 4 | LEU A 88ASP A 437LYS A 89GLU A 85 | None | 1.13A | 2vn1B-3zziA:undetectable | 2vn1B-3zziA:12.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4aq1 | SBSB PROTEIN (Geobacillusstearothermophilus) |
no annotation | 4 | SER C 580PHE C 575ASP C 576GLU C 544 | None | 1.30A | 2vn1B-4aq1C:undetectable | 2vn1B-4aq1C:8.76 | ||
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. | 4art | STRUCTURAL PROTEINORF273 (Acidianustwo-tailedvirus) |
no annotation | 4 | LEU A 264PHE A 102ASP A 98GLU A 267 | None | 1.26A | 2vn1B-4artA:undetectable | 2vn1B-4artA:22.68 | ||
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. | 4bwe | GLYPICAN-1 (Homo sapiens) |
PF01153(Glypican) | 4 | LEU A 85SER A 395PHE A 392ASP A 391 | NoneNoneNone CA A 503 (-2.5A) | 1.33A | 2vn1B-4bweA:undetectable | 2vn1B-4bweA:13.80 | ||
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. | 4c2x | GLYCYLPEPTIDEN-TETRADECANOYLTRANSFERASE 2 (Homo sapiens) |
PF01233(NMT)PF02799(NMT_C) | 4 | LEU A 493SER A 227PHE A 247GLU A 244 | None | 1.23A | 2vn1B-4c2xA:undetectable | 2vn1B-4c2xA:15.61 | ||
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. | 4dkn | AMPHIOXUS GREENFLUORESCENT PROTEIN,GFPA1 (Branchiostomafloridae) |
PF01353(GFP) | 4 | LEU A 208SER A 141PHE A 155GLU A 210 | CR2 A 60 ( 4.9A)CR2 A 60 ( 4.0A)CR2 A 60 ( 4.0A)CR2 A 60 ( 3.0A) | 1.14A | 2vn1B-4dknA:undetectable | 2vn1B-4dknA:21.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4dz3 | PEPTIDYL-PROLYLCIS-TRANS ISOMERASE (Burkholderiapseudomallei) |
PF00254(FKBP_C) | 4 | LEU A 15SER A 45ASP A 48GLU A 107 | None | 0.79A | 2vn1B-4dz3A:20.1 | 2vn1B-4dz3A:40.94 | ||
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. | 4efc | ADENYLOSUCCINATELYASE (Trypanosomabrucei) |
PF00206(Lyase_1)PF08328(ASL_C) | 4 | LEU A 101SER A 91PHE A 90GLU A 97 | None | 1.20A | 2vn1B-4efcA:undetectable | 2vn1B-4efcA:13.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4f99 | CELL DIVISION CYCLE7-RELATED PROTEINKINASEPROTEIN DBF4 HOMOLOGA (Homo sapiens) |
PF00069(Pkinase)PF07535(zf-DBF) | 4 | LEU A 550SER B 251PHE B 253ASP B 254 | None | 0.99A | 2vn1B-4f99A:undetectable | 2vn1B-4f99A:15.67 | ||
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. | 4g3v | TRANSCRIPTIONALREGULATOR NLH2 (Aquifexaeolicus) |
PF13185(GAF_2) | 4 | SER A 141PHE A 136ASP A 138GLU A 8 | None | 1.27A | 2vn1B-4g3vA:undetectable | 2vn1B-4g3vA:23.60 | ||
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. | 4jxu | PUTATIVEAMINOTRANSFERASE (Sinorhizobiummeliloti) |
PF01063(Aminotran_4) | 4 | SER A 138PHE A 177ASP A 178GLU A 269 | None | 1.09A | 2vn1B-4jxuA:undetectable | 2vn1B-4jxuA:18.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4kk2 | MONOTERPENE SYNTHASEFDS-5, CHLOROPLASTIC- FARNESYLDIPHOSPHATE SYNTHASE1 CHIMERA (Artemisiaspiciformis) |
PF00348(polyprenyl_synt) | 4 | LEU A 129SER A 36PHE A 32ASP A 33 | None | 1.17A | 2vn1B-4kk2A:undetectable | 2vn1B-4kk2A:18.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4kkm | POLYPRENYLSYNTHETASE (Zymomonasmobilis) |
PF00348(polyprenyl_synt) | 4 | LEU A 24SER A 111PHE A 107ASP A 108 | None | 1.28A | 2vn1B-4kkmA:undetectable | 2vn1B-4kkmA: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. | 4lvc | S-ADENOSYL-L-HOMOCYSTEINE HYDROLASE(SAHASE) (Bradyrhizobiumelkanii) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 57SER A 224ASP A 432GLU A 197 | NoneNoneGOL A 505 (-4.0A)ADN A 501 (-3.6A) | 0.94A | 2vn1B-4lvcA:undetectable | 2vn1B-4lvcA:16.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nt4 | GILGAMESH, ISOFORM I (Drosophilamelanogaster) |
PF00069(Pkinase) | 4 | PHE A 302ASP A 301LYS A 213GLU A 211 | NoneSO4 A 402 (-2.9A)NoneNone | 1.16A | 2vn1B-4nt4A:undetectable | 2vn1B-4nt4A:15.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nv0 | 7-METHYLGUANOSINEPHOSPHATE-SPECIFIC5'-NUCLEOTIDASE (Drosophilamelanogaster) |
PF05822(UMPH-1) | 4 | LEU A 206SER A 74PHE A 75ASP A 57 | NoneMG7 A 403 ( 4.2A)MG7 A 403 (-3.6A)MG7 A 403 (-3.9A) | 1.28A | 2vn1B-4nv0A:undetectable | 2vn1B-4nv0A: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. | 4rhb | LPS-ASSEMBLY PROTEINLPTD (Escherichiacoli) |
PF04453(OstA_C) | 4 | SER A 578ASP A 611LYS A 490GLU A 509 | None | 0.92A | 2vn1B-4rhbA:undetectable | 2vn1B-4rhbA:12.52 | ||
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. | 4rzi | 3-KETOACYL-ACYLCARRIER PROTEINREDUCTASE (Synechocystissp. PCC 6803) |
no annotation | 4 | LEU B 50SER B 61ASP B 58GLU B 68 | None | 1.19A | 2vn1B-4rziB:undetectable | 2vn1B-4rziB:21.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4u7b | MARINER MOS1TRANSPOSASE (Drosophilamauritiana) |
PF01359(Transposase_1) | 4 | SER A 305PHE A 300ASP A 301GLU A 312 | None | 0.96A | 2vn1B-4u7bA:undetectable | 2vn1B-4u7bA:14.83 | ||
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. | 4z64 | PHYTOSULFOKINERECEPTOR 1 (Arabidopsisthaliana) |
PF00560(LRR_1)PF08263(LRRNT_2)PF13855(LRR_8) | 4 | LEU A 323SER A 287PHE A 264ASP A 265 | None | 1.18A | 2vn1B-4z64A:undetectable | 2vn1B-4z64A: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. | 4zgp | CELL DIVISION CYCLEPROTEIN 123 (Schizosaccharomycespombe) |
PF07065(D123) | 4 | LEU A 250SER A 100PHE A 131ASP A 135 | None | 1.12A | 2vn1B-4zgpA:undetectable | 2vn1B-4zgpA: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. | 4zgq | CELL DIVISION CYCLEPROTEIN 123 (Schizosaccharomycespombe) |
PF07065(D123) | 4 | LEU A 250SER A 100PHE A 131ASP A 135 | None | 1.14A | 2vn1B-4zgqA:undetectable | 2vn1B-4zgqA:19.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5c5b | DCC-INTERACTINGPROTEIN 13-ALPHA (Homo sapiens) |
PF00169(PH)PF16746(BAR_3) | 4 | LEU A 277SER A 359ASP A 265GLU A 365 | None | 1.26A | 2vn1B-5c5bA:undetectable | 2vn1B-5c5bA:14.92 | ||
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. | 5ce6 | FACT-SPT16 (Cicer arietinum) |
PF00557(Peptidase_M24)PF14826(FACT-Spt16_Nlob) | 4 | LEU A 248SER A 284PHE A 270GLU A 244 | None | 1.28A | 2vn1B-5ce6A:undetectable | 2vn1B-5ce6A:12.71 | ||
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. | 5df0 | AC-CHIA (Autographacalifornicamultiplenucleopolyhedrovirus) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 4 | LEU A 256SER A 261ASP A 303LYS A 257 | None | 1.14A | 2vn1B-5df0A:undetectable | 2vn1B-5df0A: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. | 5erb | POLYKETIDE SYNTHASE (Bacillusamyloliquefaciens) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | LEU A 429SER A 236PHE A 237GLU A 316 | None | 1.21A | 2vn1B-5erbA:undetectable | 2vn1B-5erbA:13.52 | ||
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. | 5f5w | GLYCINE--TRNA LIGASEALPHA SUBUNIT (Aquifexaeolicus) |
PF02091(tRNA-synt_2e) | 4 | SER A 173PHE A 175ASP A 176GLU A 66 | None | 1.30A | 2vn1B-5f5wA:undetectable | 2vn1B-5f5wA:17.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5i85 | SPHINGOMYELINPHOSPHODIESTERASE (Homo sapiens) |
PF00149(Metallophos) | 4 | LEU A 535PHE A 270ASP A 271GLU A 515 | NoneNoneSO4 A 726 (-4.0A)None | 1.09A | 2vn1B-5i85A:undetectable | 2vn1B-5i85A:11.86 | ||
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. | 5ig1 | CAMK/CAMK2 PROTEINKINASE (Salpingoecarosetta) |
PF00069(Pkinase) | 4 | LEU A 51SER A 8PHE A 10ASP A 11 | None | 1.23A | 2vn1B-5ig1A:undetectable | 2vn1B-5ig1A:17.40 | ||
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. | 5jnz | ALPHA CHAIN (Acipenserstellatus) |
PF00042(Globin) | 4 | SER A 53ASP A 48LYS A 62GLU A 22 | NoneNoneHEM A 201 (-2.9A)None | 1.27A | 2vn1B-5jnzA:undetectable | 2vn1B-5jnzA: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. | 5l8v | DNA REPAIR ANDRECOMBINATIONPROTEIN RADA (Pyrococcusfuriosus) |
PF08423(Rad51) | 4 | LEU A 311SER A 117PHE A 340ASP A 349 | None | 1.09A | 2vn1B-5l8vA:undetectable | 2vn1B-5l8vA:19.11 | ||
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. | 5lu4 | PYRUVATE, PHOSPHATEDIKINASE,CHLOROPLASTIC (Flaveriatrinervia) |
PF00391(PEP-utilizers)PF01326(PPDK_N)PF02896(PEP-utilizers_C) | 4 | LEU A 90SER A 134PHE A 130ASP A 133 | None | 1.33A | 2vn1B-5lu4A:undetectable | 2vn1B-5lu4A:10.83 | ||
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. | 5td7 | ZGC:55652 (Danio rerio) |
PF00850(Hist_deacetyl) | 4 | LEU A 291SER A 268PHE A 266ASP A 267 | NoneNoneNone ZN A 701 ( 2.6A) | 1.22A | 2vn1B-5td7A:undetectable | 2vn1B-5td7A:11.16 | ||
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. | 5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) |
no annotation | 4 | LEU A 131SER A 152PHE A 158ASP A 157 | None | 1.15A | 2vn1B-5ty7A:undetectable | 2vn1B-5ty7A:17.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ucg | STAGE II SPORULATIONPROTEIN E (Bacillussubtilis) |
PF07228(SpoIIE) | 4 | LEU A 651SER A 691ASP A 689GLU A 657 | None | 1.28A | 2vn1B-5ucgA:undetectable | 2vn1B-5ucgA:16.97 | ||
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. | 5utu | ADENOSYLHOMOCYSTEINASE (Cryptosporidiumparvum) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 52SER A 238ASP A 454GLU A 211 | NoneNoneNoneSAH A 502 (-3.8A) | 0.99A | 2vn1B-5utuA:undetectable | 2vn1B-5utuA:17.11 | ||
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. | 5v8t | UBIQUITIN-LIKEPROTEINSMT3,PEPTIDYL-PROLYLCIS-TRANS ISOMERASE (Burkholderiapseudomallei;Saccharomycescerevisiae) |
no annotation | 4 | LEU A 15SER A 45ASP A 48GLU A 107 | None | 0.72A | 2vn1B-5v8tA:20.2 | 2vn1B-5v8tA:20.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5v96 | S-ADENOSYL-L-HOMOCYSTEINE HYDROLASE (Naegleriafowleri) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 58SER A 224ASP A 431GLU A 197 | NoneNoneNoneADN A 502 (-3.5A) | 0.89A | 2vn1B-5v96A:undetectable | 2vn1B-5v96A: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. | 5way | TRANSCRIPTIONALACTIVATOR (Streptococcuspneumoniae) |
PF05043(Mga)PF08270(PRD_Mga)PF08280(HTH_Mga) | 4 | SER A 295ASP A 299LYS A 282GLU A 288 | None | 1.28A | 2vn1B-5wayA:undetectable | 2vn1B-5wayA:15.45 | ||
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. | 5xbl | CRISPR-ASSOCIATEDENDONUCLEASECAS9/CSN1 (Streptococcuspyogenes) |
PF13395(HNH_4)PF16592(Cas9_REC)PF16593(Cas9-BH)PF16595(Cas9_PI) | 4 | LEU A 106SER A 96ASP A 95GLU A 103 | None | 1.14A | 2vn1B-5xblA:undetectable | 2vn1B-5xblA:7.08 | ||
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. | 5zvs | VP2 (Aquareovirus C) |
no annotation | 4 | LEU 2 17SER 2 171PHE 2 893ASP 2 176 | None | 1.29A | 2vn1B-5zvs2:undetectable | 2vn1B-5zvs2:19.84 | ||
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. | 6aph | ADENOSYLHOMOCYSTEINASE (Elizabethkingiaanophelis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | LEU A 57SER A 188ASP A 396GLU A 161 | NoneNoneNoneADN A 501 (-2.5A) | 1.12A | 2vn1B-6aphA:undetectable | 2vn1B-6aphA:15.80 | ||
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. | 6eoj | POLYADENYLATIONFACTOR SUBUNIT2,POLYADENYLATIONFACTOR SUBUNIT 2 (Saccharomycescerevisiae) |
no annotation | 4 | SER D 285PHE D 260ASP D 283GLU D 297 | None | 1.28A | 2vn1B-6eojD:undetectable | 2vn1B-6eojD: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. | 6fos | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 (Cyanidioschyzonmerolae) |
no annotation | 4 | LEU B 173SER B 327PHE B 330ASP B 395 | NoneNoneBCR B4008 (-4.5A)None | 1.33A | 2vn1B-6fosB:undetectable | 2vn1B-6fosB: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. | 6g21 | PROBABLE FERULOYLESTERASE B-2 (Aspergillusoryzae) |
no annotation | 4 | LEU A 72SER A 163PHE A 186ASP A 187 | None | 0.81A | 2vn1B-6g21A:undetectable | 2vn1B-6g21A:23.85 | ||
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. | 6gbn | - (-) |
no annotation | 4 | LEU A 55SER A 186ASP A 394GLU A 159 | NoneNoneNoneADN A 501 (-3.9A) | 0.92A | 2vn1B-6gbnA:undetectable | 2vn1B-6gbnA:undetectable |