SIMILAR PATTERNS OF AMINO ACIDS FOR 2Q83_B_ADNB2_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) | 4 | ILE A 130PRO A 33LEU A 79ILE A 36 | None | 0.97A | 2q83B-1bvuA:0.0 | 2q83B-1bvuA:22.52 | ||
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. | 1i84 | SMOOTH MUSCLE MYOSINHEAVY CHAIN (Gallus gallus) |
PF00063(Myosin_head)PF00612(IQ)PF01576(Myosin_tail_1)PF02736(Myosin_N) | 4 | ILE S 153CYH S 175LEU S 461ILE S 463 | None | 1.01A | 2q83B-1i84S:0.0 | 2q83B-1i84S:15.50 | ||
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. | 1i84 | SMOOTH MUSCLE MYOSINHEAVY CHAIN (Gallus gallus) |
PF00063(Myosin_head)PF00612(IQ)PF01576(Myosin_tail_1)PF02736(Myosin_N) | 4 | ILE S 769CYH S 753LEU S 781ILE S 725 | None | 0.94A | 2q83B-1i84S:0.0 | 2q83B-1i84S:15.50 | ||
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. | 1jdi | L-RIBULOSE 5PHOSPHATE4-EPIMERASE (Escherichiacoli) |
PF00596(Aldolase_II) | 4 | ILE A 149TRP A 176LEU A 190ILE A 126 | None | 1.02A | 2q83B-1jdiA:0.2 | 2q83B-1jdiA: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. | 1nyt | SHIKIMATE5-DEHYDROGENASE (Escherichiacoli) |
PF01488(Shikimate_DH)PF08501(Shikimate_dh_N) | 4 | ILE A 208CYH A 226PRO A 197ILE A 125 | None | 0.92A | 2q83B-1nytA:undetectable | 2q83B-1nytA:22.10 | ||
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. | 1pox | PYRUVATE OXIDASE (Lactobacillusplantarum) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | ILE A 51PRO A 173LEU A 107ILE A 40 | None | 0.95A | 2q83B-1poxA:0.0 | 2q83B-1poxA:19.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1sxj | ACTIVATOR 1 37 KDASUBUNIT (Saccharomycescerevisiae) |
PF00004(AAA)PF08542(Rep_fac_C) | 4 | ILE B 47PRO B 17LEU B 20ILE B 23 | NoneAGS B 802 (-4.4A)NoneAGS B 802 (-4.4A) | 0.83A | 2q83B-1sxjB:2.8 | 2q83B-1sxjB:21.72 | ||
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. | 1to6 | GLYCERATE KINASE (Neisseriameningitidis) |
PF02595(Gly_kinase) | 4 | ILE A 23CYH A 36LEU A 366ILE A 31 | None | 0.82A | 2q83B-1to6A:undetectable | 2q83B-1to6A:23.87 | ||
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. | 1uax | RIBONUCLEASE HII (Pyrococcushorikoshii) |
PF01351(RNase_HII) | 4 | ILE A 20PRO A 99LEU A 122ILE A 102 | None | 1.03A | 2q83B-1uaxA:undetectable | 2q83B-1uaxA: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. | 1wst | MULTIPLE SUBSTRATEAMINOTRANSFERASE (Thermococcusprofundus) |
PF00155(Aminotran_1_2) | 4 | ILE A 256TRP A 265LEU A 88ILE A 263 | None | 0.89A | 2q83B-1wstA:0.0 | 2q83B-1wstA:23.15 | ||
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. | 1x0m | AMINOTRANSFERASE IIHOMOLOGUE (Pyrococcushorikoshii) |
PF00155(Aminotran_1_2) | 4 | ILE A 270TRP A 279LEU A 103ILE A 277 | None | 0.91A | 2q83B-1x0mA:undetectable | 2q83B-1x0mA:22.99 | ||
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. | 1xfu | CALMODULIN-SENSITIVEADENYLATE CYCLASE (Bacillusanthracis) |
PF03497(Anthrax_toxA)PF07737(ATLF) | 4 | ILE A 534PRO A 499LEU A 501ILE A 504 | None | 0.97A | 2q83B-1xfuA:undetectable | 2q83B-1xfuA: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. | 1yrv | UBIQUITIN-CONJUGATING LIGASE MGC351130 (Homo sapiens) |
PF00179(UQ_con) | 4 | ILE A 40PRO A 68LEU A 105ILE A 108 | None | 0.95A | 2q83B-1yrvA:undetectable | 2q83B-1yrvA:19.60 | ||
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. | 1yzp | PEROXIDASEMANGANESE-DEPENDENTI (Phanerochaetechrysosporium) |
PF00141(peroxidase)PF11895(Peroxidase_ext) | 4 | ILE A 28PRO A 356LEU A 68ILE A 91 | None | 0.93A | 2q83B-1yzpA:undetectable | 2q83B-1yzpA:21.34 | ||
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. | 1z7d | ORNITHINEAMINOTRANSFERASE (Plasmodiumyoelii) |
PF00202(Aminotran_3) | 4 | CYH A 398PRO A 386LEU A 321ILE A 390 | None | 1.02A | 2q83B-1z7dA:undetectable | 2q83B-1z7dA:24.18 | ||
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. | 2dfe | RIBONUCLEASE HII (Thermococcuskodakarensis) |
PF01351(RNase_HII) | 4 | ILE A 20PRO A 99LEU A 122ILE A 102 | None | 0.96A | 2q83B-2dfeA:undetectable | 2q83B-2dfeA:19.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2f02 | TAGATOSE-6-PHOSPHATEKINASE (Enterococcusfaecalis) |
PF00294(PfkB) | 4 | ILE A 222PRO A 179LEU A 173ILE A 217 | None | 0.92A | 2q83B-2f02A:undetectable | 2q83B-2f02A:21.11 | ||
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. | 2fli | RIBULOSE-PHOSPHATE3-EPIMERASE (Streptococcuspyogenes) |
PF00834(Ribul_P_3_epim) | 4 | ILE A 116PRO A 73LEU A 102ILE A 90 | None | 0.93A | 2q83B-2fliA:undetectable | 2q83B-2fliA:21.94 | ||
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. | 2gfn | HTH-TYPETRANSCRIPTIONALREGULATOR PKSARELATED PROTEIN (Rhodococcusjostii) |
PF00440(TetR_N)PF13977(TetR_C_6) | 4 | ILE A 27PRO A 96LEU A 171ILE A 174 | None | 1.04A | 2q83B-2gfnA:undetectable | 2q83B-2gfnA:18.73 | ||
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. | 2is7 | ALDOSE REDUCTASE (Homo sapiens) |
PF00248(Aldo_ket_red) | 4 | CYH A 199PRO A 179LEU A 108ILE A 158 | None | 1.01A | 2q83B-2is7A:undetectable | 2q83B-2is7A:23.20 | ||
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. | 2jay | PROTEASOME (Mycobacteriumtuberculosis) |
PF00227(Proteasome) | 4 | ILE A 253PRO A 249LEU A 270ILE A 267 | None | 1.01A | 2q83B-2jayA:undetectable | 2q83B-2jayA:22.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ksz | PUTATIVEUNCHARACTERIZEDPROTEIN (Glycine max) |
PF13499(EF-hand_7) | 4 | ILE A 63PRO A 43LEU A 39ILE A 36 | None | 0.89A | 2q83B-2kszA:undetectable | 2q83B-2kszA:13.07 | ||
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. | 3aly | PUTATIVEUNCHARACTERIZEDPROTEIN ST0753 (Sulfurisphaeratokodaii) |
PF13456(RVT_3) | 4 | ILE A 57PRO A 71LEU A 113ILE A 73 | None | 0.99A | 2q83B-3alyA:undetectable | 2q83B-3alyA:19.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3aov | PUTATIVEUNCHARACTERIZEDPROTEIN PH0207 (Pyrococcushorikoshii) |
PF00155(Aminotran_1_2) | 4 | ILE A 270TRP A 279LEU A 103ILE A 277 | None | 0.79A | 2q83B-3aovA:undetectable | 2q83B-3aovA:23.74 | ||
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. | 3bs4 | UNCHARACTERIZEDPROTEIN PH0321 (Pyrococcushorikoshii) |
no annotation | 4 | ILE A 22PRO A 247LEU A 223ILE A 36 | None | 0.95A | 2q83B-3bs4A:undetectable | 2q83B-3bs4A:24.11 | ||
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. | 3bwn | L-TRYPTOPHANAMINOTRANSFERASE (Arabidopsisthaliana) |
PF04864(Alliinase_C) | 4 | ILE A 218TRP A 228LEU A 73ILE A 226 | None | 0.93A | 2q83B-3bwnA:undetectable | 2q83B-3bwnA:20.05 | ||
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. | 3cer | POSSIBLEEXOPOLYPHOSPHATASE-LIKE PROTEIN (Bifidobacteriumlongum) |
PF02541(Ppx-GppA) | 5 | ILE A 51CYH A 23PRO A 119LEU A 115ILE A 111 | None | 1.03A | 2q83B-3cerA:undetectable | 2q83B-3cerA:21.95 | ||
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. | 3cu5 | TWO COMPONENTTRANSCRIPTIONALREGULATOR, ARACFAMILY (Lachnoclostridiumphytofermentans) |
PF00072(Response_reg) | 4 | ILE A 39PRO A 50LEU A 74ILE A 71 | None | 0.91A | 2q83B-3cu5A:undetectable | 2q83B-3cu5A:17.14 | ||
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. | 3e9l | PRE-MRNA-PROCESSING-SPLICING FACTOR 8 (Homo sapiens) |
PF12134(PRP8_domainIV) | 4 | ILE A1807PRO A1858LEU A1876ILE A1861 | None | 1.00A | 2q83B-3e9lA:undetectable | 2q83B-3e9lA: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. | 3gq9 | PRENECK APPENDAGEPROTEIN (Bacillus virusphi29) |
PF11962(Peptidase_G2)PF12708(Pectate_lyase_3) | 4 | ILE A 121PRO A 150LEU A 155ILE A 128 | None | 1.01A | 2q83B-3gq9A:undetectable | 2q83B-3gq9A: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. | 3hfq | UNCHARACTERIZEDPROTEIN LP_2219 (Lactobacillusplantarum) |
PF10282(Lactonase) | 4 | ILE A 5PRO A 42LEU A 53ILE A 18 | None | 1.03A | 2q83B-3hfqA:undetectable | 2q83B-3hfqA:21.75 | ||
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. | 3huu | TRANSCRIPTIONREGULATOR LIKEPROTEIN (Staphylococcushaemolyticus) |
PF13377(Peripla_BP_3) | 4 | ILE A 180PRO A 201LEU A 219ILE A 204 | None | 1.00A | 2q83B-3huuA:undetectable | 2q83B-3huuA:23.67 | ||
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. | 3icv | LIPASE B (Moesziomycesantarcticus) |
no annotation | 4 | ILE A 155PRO A 102LEU A 54ILE A 100 | None | 1.04A | 2q83B-3icvA:undetectable | 2q83B-3icvA:21.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3jb9 | PRE-MRNA-SPLICINGFACTOR SPP42 (Schizosaccharomycespombe) |
PF08082(PRO8NT)PF08083(PROCN)PF10596(U6-snRNA_bdg)PF10597(U5_2-snRNA_bdg)PF10598(RRM_4)PF12134(PRP8_domainIV) | 4 | ILE A1831PRO A1882LEU A1900ILE A1885 | None | 1.03A | 2q83B-3jb9A:undetectable | 2q83B-3jb9A:10.04 | ||
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. | 3kgw | ALANINE-GLYOXYLATEAMINOTRANSFERASE (Mus musculus) |
PF00266(Aminotran_5) | 4 | ILE A 242PRO A 287LEU A 294ILE A 239 | None | 0.91A | 2q83B-3kgwA:undetectable | 2q83B-3kgwA:21.56 | ||
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. | 3lss | SERYL-TRNASYNTHETASE (Trypanosomabrucei) |
PF00587(tRNA-synt_2b)PF02403(Seryl_tRNA_N) | 4 | ILE A 429PRO A 449LEU A 350ILE A 436 | None | 1.02A | 2q83B-3lssA:3.1 | 2q83B-3lssA:20.32 | ||
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. | 3lyh | COBALAMIN (VITAMINB12) BIOSYNTHESISCBIX PROTEIN (Marinobacterhydrocarbonoclasticus) |
PF01903(CbiX) | 4 | ILE A 7PRO A 47LEU A 49ILE A 52 | None | 1.04A | 2q83B-3lyhA:undetectable | 2q83B-3lyhA:16.47 | ||
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. | 3m6i | L-ARABINITOL4-DEHYDROGENASE (Neurosporacrassa) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ILE A 209CYH A 259LEU A 330ILE A 194 | None | 1.02A | 2q83B-3m6iA:undetectable | 2q83B-3m6iA:22.39 | ||
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. | 3mes | CHOLINE KINASE (Cryptosporidiumparvum) |
PF01633(Choline_kinase) | 4 | ILE A 78PRO A 137LEU A 275ILE A 284 | NoneADP A 425 ( 4.7A)NoneNone | 0.92A | 2q83B-3mesA:17.0 | 2q83B-3mesA: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. | 3n89 | DEFECTIVE IN GERMLINE DEVELOPMENTPROTEIN 3, ISOFORM A (Caenorhabditiselegans) |
no annotation | 4 | ILE A 170PRO A 431LEU A 412ILE A 409 | None | 1.02A | 2q83B-3n89A:undetectable | 2q83B-3n89A:21.88 | ||
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. | 3na8 | PUTATIVEDIHYDRODIPICOLINATESYNTHETASE (Pseudomonasaeruginosa) |
PF00701(DHDPS) | 4 | ILE A 62PRO A 35LEU A 280ILE A 33 | None | 1.03A | 2q83B-3na8A:undetectable | 2q83B-3na8A:22.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3o6c | PYRIDOXINE5'-PHOSPHATESYNTHASE (Campylobacterjejuni) |
PF03740(PdxJ) | 4 | ILE A 57PRO A 22LEU A 244ILE A 10 | None | 1.00A | 2q83B-3o6cA:undetectable | 2q83B-3o6cA: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. | 3pdi | NITROGENASE MOFECOFACTORBIOSYNTHESIS PROTEINNIFENITROGENASE MOFECOFACTORBIOSYNTHESIS PROTEINNIFN (Azotobactervinelandii) |
PF00148(Oxidored_nitro) | 4 | ILE B 28PRO A 30LEU B 84ILE B 87 | None | 0.76A | 2q83B-3pdiB:undetectable | 2q83B-3pdiB:21.93 | ||
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. | 3psi | TRANSCRIPTIONELONGATION FACTORSPT6 (Saccharomycescerevisiae) |
PF14635(HHH_7)PF14639(YqgF)PF14641(HTH_44)PF14878(DLD) | 4 | ILE A 765PRO A 808LEU A 831ILE A 811 | None | 1.03A | 2q83B-3psiA:undetectable | 2q83B-3psiA:15.09 | ||
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. | 3q6a | UNCHARACTERIZEDPROTEIN (Staphylococcussaprophyticus) |
PF08327(AHSA1) | 4 | ILE A 79TRP A 30LEU A 46ILE A 57 | None | 1.03A | 2q83B-3q6aA:undetectable | 2q83B-3q6aA:16.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3suc | PRENECK APPENDAGEPROTEIN (Bacillus virusphi29) |
PF11962(Peptidase_G2)PF12708(Pectate_lyase_3) | 4 | ILE A 121PRO A 150LEU A 155ILE A 128 | None | 0.92A | 2q83B-3sucA:undetectable | 2q83B-3sucA:16.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3uws | HYPOTHETICAL PROTEIN (Parabacteroidesmerdae) |
PF03415(Peptidase_C11) | 4 | ILE B 264PRO B 352LEU B 276ILE B 273 | None | 0.84A | 2q83B-3uwsB:undetectable | 2q83B-3uwsB:20.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wqu | CELL DIVISIONPROTEIN FTSA (Staphylococcusaureus) |
PF02491(SHS2_FTSA)PF14450(FtsA) | 4 | ILE A 112PRO A 142LEU A 375ILE A 105 | None | 0.82A | 2q83B-3wquA:undetectable | 2q83B-3wquA:21.33 | ||
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. | 3wt0 | CELL DIVISIONPROTEIN FTSA (Staphylococcusaureus) |
PF02491(SHS2_FTSA)PF14450(FtsA) | 4 | ILE A 112PRO A 142LEU A 375ILE A 105 | None | 0.78A | 2q83B-3wt0A:undetectable | 2q83B-3wt0A:22.35 | ||
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. | 3zxu | MCM21 (Kluyveromyceslactis) |
PF09496(CENP-O) | 4 | ILE A 187CYH A 205LEU A 124ILE A 137 | None | 1.03A | 2q83B-3zxuA:undetectable | 2q83B-3zxuA:24.15 | ||
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. | 4b8b | GENERAL NEGATIVEREGULATOR OFTRANSCRIPTIONSUBUNIT 1 (Saccharomycescerevisiae) |
PF16417(CNOT1_TTP_bind)PF16418(CNOT1_HEAT)PF16419(CNOT1_HEAT_N) | 4 | PRO A 273TRP A 299LEU A 281ILE A 208 | None | 0.81A | 2q83B-4b8bA:undetectable | 2q83B-4b8bA:20.27 | ||
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. | 4bwf | UBIQUITIN-CONJUGATING ENZYME E2-21 KDA (Saccharomycescerevisiae) |
PF00179(UQ_con) | 4 | ILE A 47PRO A 93LEU A 116ILE A 95 | None | 0.87A | 2q83B-4bwfA:undetectable | 2q83B-4bwfA:18.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bwf | UBIQUITIN-CONJUGATING ENZYME E2-21 KDA (Saccharomycescerevisiae) |
PF00179(UQ_con) | 4 | ILE A 65PRO A 93LEU A 116ILE A 95 | None | 0.96A | 2q83B-4bwfA:undetectable | 2q83B-4bwfA:18.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c90 | ALPHA-GLUCURONIDASEGH115 (Bacteroidesovatus) |
PF15979(Glyco_hydro_115) | 4 | ILE A 157PRO A 84LEU A 46ILE A 76 | None | 1.00A | 2q83B-4c90A:undetectable | 2q83B-4c90A:17.58 | ||
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. | 4egt | MAJOR CAPSID PROTEINVP60 (Rabbithemorrhagicdisease virus) |
PF00915(Calici_coat) | 4 | ILE A 360PRO A 333LEU A 378ILE A 295 | None | 1.00A | 2q83B-4egtA:undetectable | 2q83B-4egtA:22.39 | ||
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. | 4eze | HALOACIDDEHALOGENASE-LIKEHYDROLASE (Salmonellaenterica) |
PF12710(HAD) | 4 | ILE A 275PRO A 84LEU A 287ILE A 244 | None | 1.04A | 2q83B-4ezeA:undetectable | 2q83B-4ezeA:22.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ezg | PUTATIVEUNCHARACTERIZEDPROTEIN (Listeriamonocytogenes) |
no annotation | 4 | ILE A 104PRO A 134LEU A 121ILE A 112 | None | 0.99A | 2q83B-4ezgA:undetectable | 2q83B-4ezgA:19.94 | ||
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. | 4f7c | CD1D ANTIGEN, DPOLYPEPTIDE (Bos taurus) |
PF07654(C1-set)PF16497(MHC_I_3) | 4 | ILE A 81PRO A 138LEU A 124ILE A 141 | 0SG A 306 ( 4.7A)None0SG A 306 ( 4.8A)None | 0.96A | 2q83B-4f7cA:undetectable | 2q83B-4f7cA:19.67 | ||
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. | 4fz2 | TRNA INTRONENDONUCLEASE (CandidatusMicrarchaeumacidiphilum) |
PF01974(tRNA_int_endo) | 4 | ILE A 382TRP A 270LEU A 326ILE A 355 | None | 0.88A | 2q83B-4fz2A:undetectable | 2q83B-4fz2A: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. | 4g0b | HYDROXYCINNAMOYL-COASHIKIMATE/QUINATEHYDROXYCINNAMOYLTRANSFERASE (Coffeacanephora) |
PF02458(Transferase) | 4 | ILE A 403PRO A 308LEU A 331ILE A 282 | None | 0.97A | 2q83B-4g0bA:undetectable | 2q83B-4g0bA:21.66 | ||
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. | 4gou | EHRGS-RHOGEF (Entamoebahistolytica) |
PF00615(RGS)PF00621(RhoGEF) | 4 | ILE A 137PRO A 14LEU A 10ILE A 129 | None | 1.02A | 2q83B-4gouA:2.5 | 2q83B-4gouA:22.03 | ||
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. | 4h63 | MEDIATOR OF RNAPOLYMERASE IITRANSCRIPTIONSUBUNIT 11MEDIATOR OF RNAPOLYMERASE IITRANSCRIPTIONSUBUNIT 17 (Schizosaccharomycespombe) |
PF10156(Med17)no annotation | 5 | ILE K 104CYH Q 401PRO Q 422LEU Q 314ILE Q 424 | None | 1.46A | 2q83B-4h63K:3.2 | 2q83B-4h63K:14.81 | ||
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. | 4hw8 | BACTERIALEXTRACELLULARSOLUTE-BINDINGPROTEIN, PUTATIVE (Staphylococcusaureus) |
PF13416(SBP_bac_8) | 4 | ILE A 372PRO A 381LEU A 226ILE A 406 | None | 0.87A | 2q83B-4hw8A:undetectable | 2q83B-4hw8A:22.40 | ||
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. | 4jkg | PRE-MRNA-PROCESSING-SPLICING FACTOR 8 (Homo sapiens) |
PF12134(PRP8_domainIV) | 4 | ILE B1807PRO B1858LEU B1876ILE B1861 | None | 0.87A | 2q83B-4jkgB:undetectable | 2q83B-4jkgB:22.99 | ||
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. | 4kt1 | LEUCINE-RICHREPEAT-CONTAININGG-PROTEIN COUPLEDRECEPTOR 4 (Homo sapiens) |
PF01462(LRRNT)PF13516(LRR_6)PF13855(LRR_8) | 4 | ILE A 69PRO A 121LEU A 101ILE A 96 | None | 0.98A | 2q83B-4kt1A:undetectable | 2q83B-4kt1A:22.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4li2 | LEUCINE-RICHREPEAT-CONTAININGG-PROTEIN COUPLEDRECEPTOR 4 (Xenopustropicalis) |
PF13516(LRR_6)PF13855(LRR_8) | 4 | ILE A 72PRO A 124LEU A 104ILE A 99 | None | 0.99A | 2q83B-4li2A:undetectable | 2q83B-4li2A:22.44 | ||
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. | 4m0p | RIBOSE-PHOSPHATEPYROPHOSPHOKINASE 1 (Homo sapiens) |
PF13793(Pribosyltran_N)PF14572(Pribosyl_synth) | 4 | ILE A 140PRO A 93LEU A 70ILE A 89 | None | 1.00A | 2q83B-4m0pA:undetectable | 2q83B-4m0pA: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. | 4mn8 | LRR RECEPTOR-LIKESERINE/THREONINE-PROTEIN KINASE FLS2 (Arabidopsisthaliana) |
PF00560(LRR_1)PF08263(LRRNT_2)PF13516(LRR_6)PF13855(LRR_8) | 4 | ILE A 41PRO A 113LEU A 101ILE A 92 | None | 0.92A | 2q83B-4mn8A:undetectable | 2q83B-4mn8A: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. | 4qxe | LEUCINE-RICHREPEAT-CONTAININGG-PROTEIN COUPLEDRECEPTOR 4, LINKER,VARIABLE LYMPHOCYTERECEPTOR B (Eptatretusburgeri;Homo sapiens) |
PF01462(LRRNT)PF11921(DUF3439)PF13516(LRR_6)PF13855(LRR_8) | 4 | ILE A 69PRO A 121LEU A 101ILE A 96 | None | 1.00A | 2q83B-4qxeA:undetectable | 2q83B-4qxeA:22.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qxf | LEUCINE-RICHREPEAT-CONTAININGG-PROTEIN COUPLEDRECEPTOR 4, VARIABLELYMPHOCYTE RECEPTORB (Eptatretusburgeri;Homo sapiens) |
PF01462(LRRNT)PF11921(DUF3439)PF13855(LRR_8) | 4 | ILE A 69PRO A 121LEU A 101ILE A 96 | None | 0.91A | 2q83B-4qxfA:undetectable | 2q83B-4qxfA:22.31 | ||
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. | 4uou | FUCOSE-SPECIFICLECTIN FLEA (Aspergillusfumigatus) |
PF07938(Fungal_lectin) | 4 | ILE A 136PRO A 61LEU A 83ILE A 112 | NonePEG A 900 (-4.1A)NoneCSX A 111 ( 3.8A) | 0.89A | 2q83B-4uouA:undetectable | 2q83B-4uouA:21.99 | ||
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. | 4zdt | STRUCTURE-SPECIFICENDONUCLEASE SUBUNITSLX4 (Schizosaccharomycespombe) |
PF09494(Slx4) | 4 | ILE B 376CYH B 407TRP B 406LEU B 391 | None | 0.77A | 2q83B-4zdtB:undetectable | 2q83B-4zdtB: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. | 5b0n | E3 UBIQUITIN-PROTEINLIGASE IPAH9.8 (Shigellaflexneri) |
PF12468(TTSSLRR) | 4 | ILE A 193PRO A 236LEU A 224ILE A 238 | None | 0.99A | 2q83B-5b0nA:undetectable | 2q83B-5b0nA:21.25 | ||
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. | 5b7z | UNCHARACTERIZEDPROTEIN TM_0416 (Thermotogamaritima) |
PF01261(AP_endonuc_2) | 4 | ILE A 234PRO A 150LEU A 166ILE A 179 | None | 0.97A | 2q83B-5b7zA:undetectable | 2q83B-5b7zA:22.95 | ||
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. | 5chs | RNA-DIRECTED RNAPOLYMERASE L (Indianavesiculovirus) |
PF00946(Mononeg_RNA_pol) | 4 | ILE A 199CYH A 81PRO A 85LEU A 53 | None | 0.99A | 2q83B-5chsA:2.1 | 2q83B-5chsA: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. | 5ddv | 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATECYTIDYLYLTRANSFERASE (Bacillussubtilis) |
PF01128(IspD) | 4 | ILE A 53PRO A 31LEU A 37ILE A 33 | None | 1.04A | 2q83B-5ddvA:undetectable | 2q83B-5ddvA:21.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5dh2 | SIDEROPHOREPERIPLASMIC BINDINGPROTEIN (Thermobifidafusca) |
PF01497(Peripla_BP_2) | 4 | ILE A 118PRO A 156LEU A 178ILE A 159 | None | 0.94A | 2q83B-5dh2A:undetectable | 2q83B-5dh2A:21.10 | ||
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. | 5eo7 | PREDICTED PROTEIN (Aspergillusoryzae) |
PF07938(Fungal_lectin) | 4 | ILE A 136PRO A 61LEU A 83ILE A 112 | None | 0.95A | 2q83B-5eo7A:undetectable | 2q83B-5eo7A:20.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5erd | DESMOGLEIN-2 (Homo sapiens) |
PF00028(Cadherin) | 4 | ILE A 485PRO A 448LEU A 450ILE A 523 | None | 0.97A | 2q83B-5erdA:undetectable | 2q83B-5erdA:21.35 | ||
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. | 5fmg | PROTEASOME SUBUNITBETA TYPE (Plasmodiumfalciparum) |
PF00227(Proteasome) | 4 | ILE M 123PRO M 111LEU M 74ILE M 116 | None | 0.84A | 2q83B-5fmgM:undetectable | 2q83B-5fmgM:23.17 | ||
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. | 5fod | LEUCYL-TRNASYNTHETASE (Plasmodiumfalciparum) |
no annotation | 4 | ILE A 377PRO A 468LEU A 470ILE A 443 | None | 0.81A | 2q83B-5fodA:undetectable | 2q83B-5fodA:21.52 | ||
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. | 5foh | POLYSACCHARIDEMONOOXYGENASE (Neurosporacrassa) |
PF03443(Glyco_hydro_61) | 4 | ILE A 188PRO A 84LEU A 199ILE A 150 | None | 0.96A | 2q83B-5fohA:undetectable | 2q83B-5fohA:18.13 | ||
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. | 5htv | PUTATIVE XYLULOSEKINASE (Arabidopsisthaliana) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | ILE A 401PRO A 327LEU A 299ILE A 360 | NoneNoneANP A 501 ( 4.5A)None | 0.96A | 2q83B-5htvA:undetectable | 2q83B-5htvA:22.10 | ||
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. | 5hyo | PEDV 3CLPRO (Porcineepidemicdiarrhea virus) |
PF05409(Peptidase_C30) | 4 | ILE A 67CYH A 38LEU A 60ILE A 43 | None | 0.93A | 2q83B-5hyoA:undetectable | 2q83B-5hyoA:22.34 | ||
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. | 5iic | MALTOSE-BINDINGPERIPLASMICPROTEIN,VITELLINEENVELOPE SPERM LYSINRECEPTOR (Escherichiacoli;Haliotisrufescens) |
PF11386(VERL)PF13416(SBP_bac_8) | 4 | ILE A4077PRO A4026LEU A4012ILE A4029 | None | 0.98A | 2q83B-5iicA:undetectable | 2q83B-5iicA:22.22 | ||
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. | 5jkj | ESTERASE E22 (unculturedbacterium) |
PF00561(Abhydrolase_1) | 4 | ILE A 172TRP A 91LEU A 367ILE A 199 | None | 1.01A | 2q83B-5jkjA:undetectable | 2q83B-5jkjA:20.82 | ||
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. | 5mu3 | CENTRAL KINETOCHORESUBUNIT MCM21 (Kluyveromyceslactis) |
no annotation | 4 | ILE A 187CYH A 205LEU A 124ILE A 137 | None | 1.03A | 2q83B-5mu3A:undetectable | 2q83B-5mu3A: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. | 5neu | INTEGRIN ALPHA-V (Homo sapiens) |
PF01839(FG-GAP)PF08441(Integrin_alpha2) | 4 | ILE A 527PRO A 576LEU A 578ILE A 441 | None | 0.95A | 2q83B-5neuA:2.9 | 2q83B-5neuA:21.71 | ||
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. | 5o19 | GENOME POLYPROTEIN (Japaneseencephalitisvirus) |
no annotation | 4 | ILE A 273PRO A 250LEU A 212ILE A 202 | None | 0.90A | 2q83B-5o19A:undetectable | 2q83B-5o19A:13.89 | ||
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. | 5o36 | JAPANESEENCEPHALITIS VIRUSNON-STRUCTURALPROTEIN 1'(NS1'),JAPANESEENCEPHALITIS VIRUSNON-STRUCTURALPROTEIN 1' (NS1') (Japaneseencephalitisvirus) |
no annotation | 4 | ILE A 273PRO A 250LEU A 212ILE A 202 | None | 0.88A | 2q83B-5o36A:undetectable | 2q83B-5o36A:13.89 | ||
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. | 5o96 | RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE E (Legionellapneumophila) |
no annotation | 4 | ILE A 88TRP A 133LEU A 152ILE A 109 | None | 1.02A | 2q83B-5o96A:undetectable | 2q83B-5o96A:21.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5oar | BETA-HEXOSAMINIDASE (Aspergillusoryzae) |
no annotation | 4 | ILE B 170PRO A 27TRP A 32ILE B 176 | None | 0.77A | 2q83B-5oarB:undetectable | 2q83B-5oarB: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. | 5oo7 | SLA2 (Chaetomiumthermophilum) |
no annotation | 4 | ILE A 75TRP A 96LEU A 62ILE A 61 | None | 0.94A | 2q83B-5oo7A:2.0 | 2q83B-5oo7A:13.95 | ||
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. | 5u4v | RHOGTPASE-ACTIVATINGPROTEIN 5 (Homo sapiens) |
no annotation | 4 | ILE A 678CYH A 658LEU A 721ILE A 671 | None | 1.01A | 2q83B-5u4vA:undetectable | 2q83B-5u4vA: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. | 5uz5 | PRE-MRNA-PROCESSINGFACTOR 39U1 SMALL NUCLEARRIBONUCLEOPROTEINCOMPONENT PRP42 (Saccharomycescerevisiae) |
no annotation | 4 | ILE D 190PRO E 603LEU D 212ILE D 236 | None | 0.89A | 2q83B-5uz5D:undetectable | 2q83B-5uz5D:21.98 | ||
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. | 5y1i | CYTOCHROME P450 (Streptomycesgraminofaciens) |
PF00067(p450) | 4 | ILE A 233PRO A 117LEU A 245ILE A 220 | None | 0.85A | 2q83B-5y1iA:undetectable | 2q83B-5y1iA:23.00 | ||
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. | 6cey | BIFUNCTIONAL AAC/APH (Staphylococcusaureus) |
no annotation | 4 | ILE A 208PRO A 258LEU A 381ILE A 392 | GNP A 500 ( 4.6A)NoneNoneGNP A 500 (-3.9A) | 0.88A | 2q83B-6ceyA:15.6 | 2q83B-6ceyA:15.05 | ||
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. | 6fur | HUMAN F11 T-CELLRECEPTOR (Homo sapiens) |
no annotation | 4 | ILE B 18PRO B 148LEU B 113ILE B 11 | NoneNoneSO4 B 305 (-4.1A)GOL B 307 (-4.4A) | 1.03A | 2q83B-6furB:undetectable | 2q83B-6furB:14.73 | ||
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. | 6ghc | - (-) |
no annotation | 4 | ILE A 124CYH A 101LEU A 88ILE A 48 | None | 0.87A | 2q83B-6ghcA:undetectable | 2q83B-6ghcA:undetectable |