SIMILAR PATTERNS OF AMINO ACIDS FOR 6A7P_A_9SCA601_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. | 1apy | ASPARTYLGLUCOSAMINIDASEASPARTYLGLUCOSAMINIDASE (Homo sapiens;Homo sapiens) |
PF01112(Asparaginase_2)PF01112(Asparaginase_2) | 4 | ASN B 202VAL A 105LEU A 103SER B 215 | None | 1.32A | 6a7pA-1apyB:undetectable | 6a7pA-1apyB:11.97 | ||
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. | 1ddg | SULFITE REDUCTASE(NADPH) FLAVOPROTEINALPHA-COMPONENT (Escherichiacoli) |
PF00175(NAD_binding_1)PF00667(FAD_binding_1) | 4 | ASN A 282VAL A 435LEU A 241SER A 423 | None | 1.12A | 6a7pA-1ddgA:undetectable | 6a7pA-1ddgA:21.43 | ||
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. | 1e43 | ALPHA-AMYLASE (Bacillusamyloliquefaciens) |
PF00128(Alpha-amylase)PF09154(DUF1939) | 4 | ASN A 291VAL A 283LEU A 274SER A 314 | None | 1.22A | 6a7pA-1e43A:undetectable | 6a7pA-1e43A:21.19 | ||
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. | 1iip | CYCLOPHILIN 40 (Bos taurus) |
PF00160(Pro_isomerase)PF13176(TPR_7) | 4 | TYR A 110VAL A 148LEU A 117SER A 11 | None | 1.10A | 6a7pA-1iipA:4.3 | 6a7pA-1iipA:22.48 | ||
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. | 1jv1 | GLCNAC1PURIDYLTRANSFERASEISOFORM 1: AGX1 (Homo sapiens) |
PF01704(UDPGP) | 4 | ASN A 495VAL A 481LEU A 477SER A 467 | None | 1.31A | 6a7pA-1jv1A:undetectable | 6a7pA-1jv1A:21.13 | ||
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. | 1kc8 | RIBOSOMAL PROTEINL18E (Haloarculamarismortui) |
PF00828(Ribosomal_L27A) | 4 | ASN P 104VAL P 29LEU P 33SER P 97 | None | 1.32A | 6a7pA-1kc8P:undetectable | 6a7pA-1kc8P:12.05 | ||
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. | 1kon | PROTEIN YEBC (Escherichiacoli) |
PF01709(Transcrip_reg) | 4 | ASN A 107TYR A 87VAL A 229LEU A 223 | None | 1.09A | 6a7pA-1konA:2.8 | 6a7pA-1konA:16.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1lfp | HYPOTHETICAL PROTEINAQ_1575 (Aquifexaeolicus) |
PF01709(Transcrip_reg) | 4 | ASN A 107TYR A 87VAL A 231LEU A 225 | None | 1.07A | 6a7pA-1lfpA:2.3 | 6a7pA-1lfpA: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. | 1m0u | GST2 GENE PRODUCT (Drosophilamelanogaster) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | TYR A 201VAL A 200LEU A 67SER A 110 | NoneNoneNoneGSH A 500 (-2.5A) | 1.23A | 6a7pA-1m0uA:3.1 | 6a7pA-1m0uA:19.45 | ||
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. | 1m1j | FIBRINOGEN ALPHASUBUNITFIBRINOGEN BETACHAINFIBRINOGEN GAMMACHAIN (Gallus gallus;Gallus gallus;Gallus gallus) |
PF08702(Fib_alpha)PF00147(Fibrinogen_C)PF08702(Fib_alpha)PF00147(Fibrinogen_C)PF08702(Fib_alpha) | 4 | ASN C 30TYR A 63VAL B 98LEU B 102 | None | 1.24A | 6a7pA-1m1jC:undetectable | 6a7pA-1m1jC:20.74 | ||
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. | 1mbm | CHYMOTRYPSIN-LIKESERINE PROTEASE (Equinearteritis virus) |
PF05579(Peptidase_S32) | 4 | ASN A 30VAL A 34LEU A 58SER A 74 | None | 1.28A | 6a7pA-1mbmA:undetectable | 6a7pA-1mbmA:16.16 | ||
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. | 1qhv | PROTEIN (ADENOVIRUSFIBRE) (HumanmastadenovirusC) |
PF00541(Adeno_knob) | 4 | ASN A 514VAL A 432LEU A 425SER A 552 | None | 1.30A | 6a7pA-1qhvA:undetectable | 6a7pA-1qhvA: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. | 1qiu | ADENOVIRUS FIBRE (HumanmastadenovirusC) |
PF00541(Adeno_knob)PF00608(Adeno_shaft) | 4 | ASN A 514VAL A 432LEU A 425SER A 552 | None | 1.26A | 6a7pA-1qiuA:undetectable | 6a7pA-1qiuA:16.81 | ||
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. | 1rt8 | FIMBRIN (Schizosaccharomycespombe) |
PF00307(CH) | 4 | ASN A 195VAL A 390LEU A 603SER A 610 | None | 1.25A | 6a7pA-1rt8A:undetectable | 6a7pA-1rt8A: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. | 1rvf | FAB 17-IAFAB 17-IA (Mus musculus;Mus musculus) |
PF07686(V-set)PF07686(V-set) | 4 | ASN H 97VAL L 58LEU L 54SER L 50 | None | 1.14A | 6a7pA-1rvfH:undetectable | 6a7pA-1rvfH:12.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1tf0 | SERUM ALBUMIN (Homo sapiens) |
PF00273(Serum_albumin) | 5 | ASN A 391TYR A 411VAL A 426LEU A 460SER A 489 | None | 1.04A | 6a7pA-1tf0A:47.4 | 6a7pA-1tf0A:100.00 | ||
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. | 1vd2 | PROTEIN KINASE C,IOTA TYPE (Homo sapiens) |
PF00564(PB1) | 4 | ASN A 43VAL A 19LEU A 92SER A 37 | None | 1.31A | 6a7pA-1vd2A:undetectable | 6a7pA-1vd2A:8.60 | ||
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. | 1ve1 | O-ACETYLSERINESULFHYDRYLASE (Thermusthermophilus) |
PF00291(PALP) | 4 | ASN A 72TYR A 172VAL A 199SER A 288 | PLP A 413 (-3.6A)PLP A 413 (-4.4A)NoneNone | 1.23A | 6a7pA-1ve1A:undetectable | 6a7pA-1ve1A:18.74 | ||
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. | 1wck | BCLA PROTEIN (Bacillusanthracis) |
PF01391(Collagen) | 4 | ASN A 108VAL A 191LEU A 151SER A 205 | None | 1.32A | 6a7pA-1wckA:undetectable | 6a7pA-1wckA: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. | 1wck | BCLA PROTEIN (Bacillusanthracis) |
PF01391(Collagen) | 4 | ASN A 108VAL A 193LEU A 198SER A 205 | None | 1.13A | 6a7pA-1wckA:undetectable | 6a7pA-1wckA: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. | 1wgd | HOMOCYSTEINE-RESPONSIVE ENDOPLASMICRETICULUM-RESIDENTUBIQUITIN-LIKEDOMAIN MEMBER 1PROTEIN (Homo sapiens) |
PF00240(ubiquitin) | 4 | TYR A 43VAL A 42LEU A 24SER A 14 | None | 1.20A | 6a7pA-1wgdA:undetectable | 6a7pA-1wgdA:9.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1x9y | CYSTEINE PROTEINASE (Staphylococcusaureus) |
PF05543(Peptidase_C47)PF14731(Staphopain_pro) | 4 | ASN A 184TYR A 384VAL A 329SER A 379 | None | 1.22A | 6a7pA-1x9yA:undetectable | 6a7pA-1x9yA:21.54 | ||
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. | 1xje | RIBONUCLEOTIDEREDUCTASE,B12-DEPENDENT (Thermotogamaritima) |
PF00317(Ribonuc_red_lgN)PF02867(Ribonuc_red_lgC) | 4 | ASN A 496TYR A 512VAL A 529LEU A 527 | None | 1.31A | 6a7pA-1xjeA:undetectable | 6a7pA-1xjeA:22.82 | ||
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. | 2bpa | PROTEIN (SUBUNIT OFBACTERIOPHAGEPHIX174) (Escherichiavirus phiX174) |
PF02306(Phage_G) | 4 | TYR 2 107VAL 2 92LEU 2 57SER 2 27 | None | 1.14A | 6a7pA-2bpa2:undetectable | 6a7pA-2bpa2:13.87 | ||
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. | 2ch1 | 3-HYDROXYKYNURENINETRANSAMINASE (Anophelesgambiae) |
PF00266(Aminotran_5) | 4 | ASN A 44VAL A 56LEU A 60SER A 75 | None | 1.30A | 6a7pA-2ch1A:undetectable | 6a7pA-2ch1A:19.80 | ||
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. | 2d2i | GLYCERALDEHYDE3-PHOSPHATEDEHYDROGENASE (Synechococcussp.) |
PF00044(Gp_dh_N)PF02800(Gp_dh_C) | 4 | ASN A 36VAL A 5LEU A 94SER A 98 | NAP A1341 (-4.2A)NoneNoneNone | 1.31A | 6a7pA-2d2iA:undetectable | 6a7pA-2d2iA: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. | 2dw4 | LYSINE-SPECIFICHISTONE DEMETHYLASE1 (Homo sapiens) |
PF01593(Amino_oxidase)PF04433(SWIRM) | 4 | ASN A 569VAL A 288LEU A 815SER A 346 | NoneFAD A1001 (-4.9A)NoneNone | 1.03A | 6a7pA-2dw4A:4.3 | 6a7pA-2dw4A: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. | 2g5c | PREPHENATEDEHYDROGENASE (Aquifexaeolicus) |
PF02153(PDH) | 4 | TYR A 61VAL A 87LEU A 34SER A 99 | NAD A3686 (-4.2A)NoneNoneNAD A3686 (-4.6A) | 1.24A | 6a7pA-2g5cA:undetectable | 6a7pA-2g5cA: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. | 2h84 | STEELY1 (Dictyosteliumdiscoideum) |
PF00195(Chal_sti_synt_N)PF02797(Chal_sti_synt_C) | 4 | ASN A3094TYR A3000LEU A2937SER A3127 | None | 1.27A | 6a7pA-2h84A:undetectable | 6a7pA-2h84A:20.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ose | PROBABLEPEPTIDYL-PROLYLCIS-TRANS ISOMERASE (Mimivirus) |
PF00160(Pro_isomerase) | 4 | ASN A 24VAL A 179LEU A 31SER A 199 | None | 1.19A | 6a7pA-2oseA:undetectable | 6a7pA-2oseA:16.81 | ||
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. | 2q27 | OXALYL-COADECARBOXYLASE (Escherichiacoli) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | ASN A 371VAL A 470LEU A 526SER A 377 | None | 1.17A | 6a7pA-2q27A:undetectable | 6a7pA-2q27A:21.55 | ||
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. | 2q2e | TYPE 2 DNATOPOISOMERASE 6SUBUNIT B (Methanosarcinamazei) |
PF02518(HATPase_c)PF09239(Topo-VIb_trans) | 4 | ASN B 203VAL B 354LEU B 317SER B 109 | None | 1.11A | 6a7pA-2q2eB:undetectable | 6a7pA-2q2eB:22.66 | ||
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. | 2qga | ADENYLOSUCCINATELYASE (Plasmodiumvivax) |
PF00206(Lyase_1)PF08328(ASL_C) | 4 | ASN B 183TYR B 276LEU B 372SER B 165 | None | 1.27A | 6a7pA-2qgaB:2.9 | 6a7pA-2qgaB:22.48 | ||
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. | 2ri6 | 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOATE HYDROLASE (Paraburkholderiaxenovorans) |
PF12697(Abhydrolase_6) | 4 | ASN A 75VAL A 56LEU A 4SER A 10 | None | 1.23A | 6a7pA-2ri6A:undetectable | 6a7pA-2ri6A:19.72 | ||
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. | 2wqd | PHOSPHOENOLPYRUVATE-PROTEINPHOSPHOTRANSFERASE (Staphylococcusaureus) |
PF00391(PEP-utilizers)PF02896(PEP-utilizers_C)PF05524(PEP-utilisers_N) | 4 | ASN A 281TYR A 297VAL A 331LEU A 323 | None | 1.27A | 6a7pA-2wqdA:undetectable | 6a7pA-2wqdA:23.22 | ||
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. | 3a0x | SENSOR PROTEIN (Thermotogamaritima) |
PF02518(HATPase_c) | 4 | ASN A 610VAL A 654LEU A 658SER A 676 | None | 1.17A | 6a7pA-3a0xA:undetectable | 6a7pA-3a0xA:11.88 | ||
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. | 3ab0 | BCLA PROTEIN (Bacillusanthracis) |
no annotation | 4 | ASN A 108VAL A 193LEU A 198SER A 205 | None | 0.87A | 6a7pA-3ab0A:undetectable | 6a7pA-3ab0A:11.79 | ||
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. | 3al9 | PLEXIN-A2 (Mus musculus) |
PF01403(Sema)PF01437(PSI) | 4 | TYR A 38VAL A 475LEU A 455SER A 510 | NoneNoneNoneEDO A8301 (-2.3A) | 1.18A | 6a7pA-3al9A:undetectable | 6a7pA-3al9A:21.70 | ||
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. | 3aup | BASIC 7S GLOBULIN (Glycine max) |
PF14541(TAXi_C)PF14543(TAXi_N) | 4 | ASN A 369VAL A 348LEU A 346SER A 331 | None | 1.03A | 6a7pA-3aupA:undetectable | 6a7pA-3aupA:19.80 | ||
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. | 3c2g | SYS-1 PROTEIN (Caenorhabditiselegans) |
no annotation | 4 | ASN A 733TYR A 681VAL A 684LEU A 700 | None | 1.25A | 6a7pA-3c2gA:3.2 | 6a7pA-3c2gA:20.38 | ||
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. | 3ftj | MACROLIDE EXPORTATP-BINDING/PERMEASEPROTEIN MACB (Aggregatibacteractinomycetemcomitans) |
PF12704(MacB_PCD) | 4 | ASN A 490VAL A 483LEU A 348SER A 497 | None | 1.20A | 6a7pA-3ftjA:undetectable | 6a7pA-3ftjA:17.25 | ||
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. | 3hhd | FATTY ACID SYNTHASE (Homo sapiens) |
PF00109(ketoacyl-synt)PF00698(Acyl_transf_1)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | ASN A 328TYR A 289VAL A 383LEU A 348 | None | 1.31A | 6a7pA-3hhdA:undetectable | 6a7pA-3hhdA: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. | 3hka | URONATE ISOMERASE (Bacillushalodurans) |
no annotation | 4 | ASN A 330TYR A 364VAL A 96LEU A 45 | None | 1.29A | 6a7pA-3hkaA:undetectable | 6a7pA-3hkaA:21.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hs0 | COBRA VENOM FACTOR (Naja kaouthia) |
PF01835(A2M_N)PF07703(A2M_N_2) | 4 | ASN A 595VAL A 444LEU A 451SER A 419 | None | 1.26A | 6a7pA-3hs0A:undetectable | 6a7pA-3hs0A:20.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3i47 | ENOYL COAHYDRATASE/ISOMERASE(CROTONASE) (Legionellapneumophila) |
PF00378(ECH_1) | 4 | TYR A 149VAL A 145LEU A 88SER A 94 | None | 1.19A | 6a7pA-3i47A:3.7 | 6a7pA-3i47A:19.39 | ||
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. | 3icq | EXPORTIN-T (Schizosaccharomycespombe) |
PF08389(Xpo1) | 4 | ASN T 229VAL T 214LEU T 151SER T 190 | None | 1.29A | 6a7pA-3icqT:2.2 | 6a7pA-3icqT:19.45 | ||
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. | 3kxw | SAFRAMYCIN MX1SYNTHETASE B (Legionellapneumophila) |
PF00501(AMP-binding) | 4 | ASN A 447VAL A 358LEU A 348SER A 373 | None | 1.23A | 6a7pA-3kxwA:undetectable | 6a7pA-3kxwA:22.61 | ||
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. | 3l7z | PROBABLE EXOSOMECOMPLEX EXONUCLEASE2 (Sulfolobussolfataricus) |
PF01138(RNase_PH)PF03725(RNase_PH_C) | 4 | TYR A 225VAL A 194LEU A 262SER A 256 | None | 1.21A | 6a7pA-3l7zA:undetectable | 6a7pA-3l7zA: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. | 3l9k | RE64145P (Drosophilamelanogaster) |
PF03259(Robl_LC7) | 4 | ASN A 94VAL A 81LEU A 70SER A 74 | None | 1.29A | 6a7pA-3l9kA:undetectable | 6a7pA-3l9kA:11.13 | ||
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. | 3la4 | UREASE (Canavaliaensiformis) |
PF00449(Urease_alpha)PF00547(Urease_gamma)PF00699(Urease_beta)PF01979(Amidohydro_1) | 4 | ASN A 688TYR A 410VAL A 416LEU A 415 | None | 1.30A | 6a7pA-3la4A:undetectable | 6a7pA-3la4A: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. | 3qty | PHOSPHORIBOSYLAMINOIMIDAZOLE (AIR)SYNTHETASE (Francisellatularensis) |
PF00586(AIRS)PF02769(AIRS_C) | 4 | ASN A 303TYR A 194VAL A 67LEU A 83 | NoneSO4 A 400 (-4.9A)NoneNone | 1.15A | 6a7pA-3qtyA:undetectable | 6a7pA-3qtyA: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. | 3re2 | PREDICTED PROTEIN (Nematostellavectensis) |
PF05053(Menin) | 4 | ASN A 26VAL A 37LEU A 10SER A 5 | None | 1.17A | 6a7pA-3re2A:undetectable | 6a7pA-3re2A:22.17 | ||
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. | 3s9v | ABIETADIENESYNTHASE,CHLOROPLASTIC (Abies grandis) |
PF01397(Terpene_synth)PF03936(Terpene_synth_C) | 4 | TYR A 610VAL A 728LEU A 829SER A 596 | None | 1.13A | 6a7pA-3s9vA:2.3 | 6a7pA-3s9vA:20.78 | ||
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. | 3t58 | SULFHYDRYL OXIDASE 1 (Mus musculus) |
PF00085(Thioredoxin)PF04777(Evr1_Alr) | 4 | ASN A 246VAL A 216LEU A 266SER A 250 | None | 1.19A | 6a7pA-3t58A:undetectable | 6a7pA-3t58A:23.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3tad | LIPRIN-BETA-1 (Mus musculus) |
PF00536(SAM_1)PF07647(SAM_2) | 4 | ASN C 768VAL C 683LEU C 709SER C 730 | None | 1.19A | 6a7pA-3tadC:undetectable | 6a7pA-3tadC: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. | 3tyj | BCLA PROTEIN (Bacillusanthracis) |
no annotation | 4 | ASN A 108VAL A 193LEU A 198SER A 205 | None | 1.19A | 6a7pA-3tyjA:undetectable | 6a7pA-3tyjA:12.65 | ||
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. | 3vf1 | 11R-LIPOXYGENASE (Gersemiafruticosa) |
PF00305(Lipoxygenase)PF01477(PLAT) | 4 | ASN A 572VAL A 609LEU A 613SER A 246 | None | 1.26A | 6a7pA-3vf1A:3.8 | 6a7pA-3vf1A:22.07 | ||
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. | 3vmn | DEXTRANASE (Streptococcusmutans) |
PF13199(Glyco_hydro_66) | 4 | ASN A 248TYR A 115VAL A 208LEU A 179 | None | 1.22A | 6a7pA-3vmnA:undetectable | 6a7pA-3vmnA: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. | 3wqy | ALANINE--TRNA LIGASE (Archaeoglobusfulgidus) |
PF01411(tRNA-synt_2c)PF02272(DHHA1)PF07973(tRNA_SAD) | 4 | ASN A 359VAL A 618LEU A 614SER A 724 | U C1670 ( 3.9A)NoneNone A C1668 ( 4.7A) | 1.24A | 6a7pA-3wqyA:2.7 | 6a7pA-3wqyA:22.73 | ||
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. | 3x0y | DSZC (Rhodococcuserythropolis) |
PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N)PF08028(Acyl-CoA_dh_2) | 4 | ASN A 100VAL A 225LEU A 155SER A 131 | NoneNoneNoneFMN A 500 (-4.1A) | 1.30A | 6a7pA-3x0yA:2.2 | 6a7pA-3x0yA:20.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bej | DYNAMIN 1-LIKEPROTEIN (Homo sapiens) |
PF00350(Dynamin_N)PF01031(Dynamin_M)PF02212(GED) | 4 | ASN A 650TYR A 344VAL A 468LEU A 660 | None | 1.29A | 6a7pA-4bejA:2.4 | 6a7pA-4bejA:22.80 | ||
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. | 4c0j | MITOCHONDRIAL RHOGTPASE (Drosophilamelanogaster) |
PF00071(Ras)PF08355(EF_assoc_1)PF08356(EF_assoc_2) | 4 | ASN A 228TYR A 342VAL A 338LEU A 413 | None | 1.23A | 6a7pA-4c0jA:undetectable | 6a7pA-4c0jA:21.38 | ||
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. | 4f3q | TRANSCRIPTIONALREGULATORY PROTEINCBU_1566 (Coxiellaburnetii) |
PF01709(Transcrip_reg) | 4 | ASN A 107TYR A 87VAL A 230LEU A 224 | None | 1.08A | 6a7pA-4f3qA:2.4 | 6a7pA-4f3qA: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. | 4fye | SIDF, INHIBITOR OFGROWTH FAMILY,MEMBER 3 (Legionellapneumophila) |
no annotation | 4 | ASN A 242TYR A 357VAL A 360LEU A 655 | None | 1.30A | 6a7pA-4fyeA:2.6 | 6a7pA-4fyeA: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. | 4gic | HISTIDINOLDEHYDROGENASE (Methylococcuscapsulatus) |
PF00815(Histidinol_dh) | 4 | ASN A 174VAL A 186LEU A 162SER A 146 | None | 1.24A | 6a7pA-4gicA:undetectable | 6a7pA-4gicA:21.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4h3o | LECTIN (Allium sativum) |
PF01453(B_lectin) | 4 | ASN A 44VAL A 95LEU A 89SER A 39 | None | 1.30A | 6a7pA-4h3oA:undetectable | 6a7pA-4h3oA:10.45 | ||
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. | 4ix8 | TYROSINEAMINOTRANSFERASE (Leishmaniainfantum) |
PF00155(Aminotran_1_2) | 4 | ASN A 59TYR A 398VAL A 409LEU A 421 | None | 1.16A | 6a7pA-4ix8A:undetectable | 6a7pA-4ix8A:20.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jre | NITRITE EXTRUSIONPROTEIN 1 (Escherichiacoli) |
PF07690(MFS_1) | 4 | ASN A 324VAL A 354LEU A 335SER A 269 | NoneNoneNoneGYP A 502 ( 4.8A) | 1.29A | 6a7pA-4jreA:3.2 | 6a7pA-4jreA:20.76 | ||
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. | 4p2l | SULFHYDRYL OXIDASE 1 (Rattusnorvegicus) |
PF00085(Thioredoxin)PF04777(Evr1_Alr) | 4 | ASN A 246VAL A 216LEU A 266SER A 250 | None | 1.02A | 6a7pA-4p2lA:2.0 | 6a7pA-4p2lA:23.14 | ||
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. | 4p7h | MYOSIN-7,GREENFLUORESCENT PROTEIN (Aequoreavictoria;Homo sapiens) |
PF00063(Myosin_head)PF01353(GFP)PF02736(Myosin_N) | 4 | ASN A 391VAL A 431LEU A 352SER A 613 | None | 1.30A | 6a7pA-4p7hA:undetectable | 6a7pA-4p7hA:20.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4po0 | SERUM ALBUMIN (Oryctolaguscuniculus) |
PF00273(Serum_albumin) | 4 | ASN A 391TYR A 411LEU A 460SER A 489 | NPS A 601 (-4.3A)NPS A 601 (-4.3A)NoneNPS A 601 (-3.1A) | 0.97A | 6a7pA-4po0A:45.4 | 6a7pA-4po0A:74.32 | ||
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. | 4rlz | CAPSID PROTEIN (Norwalk virus) |
PF00915(Calici_coat)PF08435(Calici_coat_C) | 4 | ASN A 394VAL A 351LEU A 369SER A 357 | GOL A 601 (-3.3A)NoneNoneGOL A 601 (-4.7A) | 1.22A | 6a7pA-4rlzA:undetectable | 6a7pA-4rlzA:17.54 | ||
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. | 4uom | FAB FRAGMENT HEAVYCHAINFAB FRAGMENT LIGHTCHAIN (Homo sapiens;Homo sapiens) |
PF07654(C1-set)PF07686(V-set)PF07654(C1-set)PF07686(V-set) | 4 | ASN L 32TYR L 37LEU H 45SER H 99 | None | 1.18A | 6a7pA-4uomL:undetectable | 6a7pA-4uomL:15.95 | ||
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. | 4xgc | ORIGIN RECOGNITIONCOMPLEX SUBUNIT 1ORIGIN RECOGNITIONCOMPLEX SUBUNIT 4 (Drosophilamelanogaster;Drosophilamelanogaster) |
PF00004(AAA)PF09079(Cdc6_C)PF13191(AAA_16)PF14629(ORC4_C) | 4 | ASN A 828TYR D 29LEU D 218SER D 60 | None | 1.31A | 6a7pA-4xgcA:undetectable | 6a7pA-4xgcA:20.03 | ||
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. | 5a4j | FORMATE--TETRAHYDROFOLATE LIGASE (Tepidanaerobacteracetatoxydans) |
PF01268(FTHFS) | 4 | ASN A 257VAL A 297LEU A 291SER A 283 | None | 1.23A | 6a7pA-5a4jA:undetectable | 6a7pA-5a4jA:21.79 | ||
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. | 5avm | PHOSPHORIBOSYLFORMYLGLYCINAMIDINECYCLO-LIGASE (Thermusthermophilus) |
PF00586(AIRS)PF02769(AIRS_C) | 4 | ASN A 295TYR A 190VAL A 63LEU A 79 | None | 1.21A | 6a7pA-5avmA:undetectable | 6a7pA-5avmA:20.10 | ||
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. | 5d8i | SULFHYDRYL OXIDASE 1 (Mus musculus) |
PF00085(Thioredoxin) | 4 | ASN A 246VAL A 216LEU A 266SER A 250 | None | 1.10A | 6a7pA-5d8iA:undetectable | 6a7pA-5d8iA:18.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5di3 | ADP-RIBOSYLATIONFACTOR-LIKE PROTEIN13B (Chlamydomonasreinhardtii) |
PF00025(Arf) | 4 | ASN B 128VAL B 67LEU B 58SER B 38 | GNP B 301 (-3.2A)NoneNoneNone | 1.30A | 6a7pA-5di3B:undetectable | 6a7pA-5di3B:18.98 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5dqf | SERUM ALBUMIN (Equus caballus) |
PF00273(Serum_albumin) | 4 | ASN A 390TYR A 410LEU A 459SER A 488 | None | 1.10A | 6a7pA-5dqfA:45.4 | 6a7pA-5dqfA:76.42 | ||
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. | 5g2v | N-ACETYLGLUCOSAMINE-6-SULFATASE (Bacteroidesthetaiotaomicron) |
PF00884(Sulfatase)PF16347(DUF4976) | 4 | ASN A 341TYR A 118VAL A 407LEU A 402 | None | 1.23A | 6a7pA-5g2vA:undetectable | 6a7pA-5g2vA:21.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ghk | SERUM ALBUMIN (Canis lupus) |
PF00273(Serum_albumin) | 4 | ASN A 391TYR A 411VAL A 426SER A 489 | None | 1.20A | 6a7pA-5ghkA:44.2 | 6a7pA-5ghkA:79.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ghk | SERUM ALBUMIN (Canis lupus) |
PF00273(Serum_albumin) | 4 | ASN A 391VAL A 426LEU A 460SER A 489 | None | 0.75A | 6a7pA-5ghkA:44.2 | 6a7pA-5ghkA:79.97 | ||
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. | 5int | PHOSPHOPANTOTHENOYLCYSTEINEDECARBOXYLASE (Bacillusanthracis) |
PF04127(DFP) | 4 | ASN A 341TYR A 264VAL A 267LEU A 191 | None | 1.25A | 6a7pA-5intA:undetectable | 6a7pA-5intA:17.56 | ||
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. | 5kd0 | AROMATICPRENYLTRANSFERASE (Aspergillusterreus) |
PF11991(Trp_DMAT) | 4 | ASN A 411VAL A 416LEU A 90SER A 177 | GST A 502 (-3.7A)NoneNoneXBU A 501 (-2.7A) | 1.24A | 6a7pA-5kd0A:undetectable | 6a7pA-5kd0A:21.45 | ||
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. | 5l5g | PLEXIN-A2 (Mus musculus) |
PF01403(Sema)PF01437(PSI)PF01833(TIG) | 4 | TYR A 38VAL A 475LEU A 455SER A 510 | None | 1.15A | 6a7pA-5l5gA:undetectable | 6a7pA-5l5gA:18.09 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lj6 | MACROLIDE EXPORTATP-BINDING/PERMEASEPROTEIN MACB (Aggregatibacteractinomycetemcomitans) |
no annotation | 4 | ASN A 477VAL A 470LEU A 335SER A 484 | None | 1.16A | 6a7pA-5lj6A:3.3 | 6a7pA-5lj6A:21.83 | ||
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. | 5mzo | UDP-GLUCOSE-GLYCOPROTEINGLUCOSYLTRANSFERASE-LIKE PROTEIN (Chaetomiumthermophilum) |
PF06427(UDP-g_GGTase) | 4 | ASN A 32TYR A 232VAL A1004LEU A1036 | None | 1.04A | 6a7pA-5mzoA:undetectable | 6a7pA-5mzoA:17.27 | ||
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. | 5na4 | NADHDEHYDROGENASE-LIKEPROTEINSAOUHSC_00878 (Staphylococcusaureus) |
no annotation | 4 | ASN A 157VAL A 227LEU A 174SER A 259 | None | 1.04A | 6a7pA-5na4A:undetectable | 6a7pA-5na4A: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. | 5nbs | BETA-GLUCOSIDASE (Neurosporacrassa) |
no annotation | 4 | ASN A 379VAL A 133LEU A 136SER A 100 | None | 1.15A | 6a7pA-5nbsA:undetectable | 6a7pA-5nbsA: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. | 5o96 | RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE E (Legionellapneumophila) |
no annotation | 4 | TYR A 184VAL A 186LEU A 237SER A 218 | None | 1.24A | 6a7pA-5o96A:undetectable | 6a7pA-5o96A:16.50 | ||
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. | 5o9g | CHROMODOMAIN-CONTAININGPROTEIN 1 (Saccharomycescerevisiae) |
no annotation | 4 | TYR W1192VAL W1257LEU W1261SER W1132 | None | 1.28A | 6a7pA-5o9gW:undetectable | 6a7pA-5o9gW:16.04 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ori | ALBUMIN (Capra hircus) |
no annotation | 4 | ASN A 390TYR A 410LEU A 459SER A 488 | None | 1.03A | 6a7pA-5oriA:44.1 | 6a7pA-5oriA:74.66 | ||
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. | 5u30 | CRISPR-ASSOCIATEDENDONUCLEASE C2C1 (Alicyclobacillusacidoterrestris) |
no annotation | 4 | TYR A 716VAL A 719LEU A 655SER A 660 | None | 1.25A | 6a7pA-5u30A:3.5 | 6a7pA-5u30A:19.70 | ||
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. | 5vhi | 26S PROTEASOMENON-ATPASEREGULATORY SUBUNIT 2 (Homo sapiens) |
PF00004(AAA) | 4 | ASN f 473VAL f 504LEU f 501SER f 481 | None | 1.17A | 6a7pA-5vhif:undetectable | 6a7pA-5vhif: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. | 5x59 | S PROTEIN (Middle Eastrespiratorysyndrome-relatedcoronavirus) |
PF01601(Corona_S2)PF09408(Spike_rec_bind) | 4 | ASN A 220VAL A 21LEU A 234SER A 227 | NoneNAG A1409 (-3.3A)NoneNone | 1.31A | 6a7pA-5x59A:4.8 | 6a7pA-5x59A: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. | 5yxe | SERUM ALBUMIN (Felis catus) |
no annotation | 5 | ASN A 391TYR A 411VAL A 426LEU A 460SER A 489 | None | 0.98A | 6a7pA-5yxeA:44.9 | 6a7pA-5yxeA: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. | 6ax8 | METHIONINE-TRNALIGASE (Mycobacteriumtuberculosis) |
no annotation | 4 | ASN A 357VAL A 455LEU A 387SER A 426 | None | 1.31A | 6a7pA-6ax8A:undetectable | 6a7pA-6ax8A: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. | 6brs | PUTATIVE ZINCPROTEASE (Pectobacteriumatrosepticum) |
no annotation | 4 | ASN A 348VAL A 284LEU A 454SER A 458 | PO4 A1003 (-2.8A)NoneNoneNone | 1.30A | 6a7pA-6brsA:undetectable | 6a7pA-6brsA: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. | 6g47 | FIBER-1 (HumanmastadenovirusG) |
no annotation | 4 | ASN A 307VAL A 228LEU A 221SER A 337 | None | 1.23A | 6a7pA-6g47A:undetectable | 6a7pA-6g47A: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. | 6g9o | VOLUME-REGULATEDANION CHANNELSUBUNIT LRRC8A (Mus musculus) |
no annotation | 4 | ASN A 576TYR A 534VAL A 561LEU A 540 | None | 1.27A | 6a7pA-6g9oA:4.3 | 6a7pA-6g9oA:undetectable |