SIMILAR PATTERNS OF AMINO ACIDS FOR 5JH7_D_6K9D502_0
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ak2 | ADENYLATE KINASEISOENZYME-2 (Bos taurus) |
PF00406(ADK)PF05191(ADK_lid) | 5 | VAL A 126SER A 125ASP A 124PRO A 103LEU A 22 | None | 1.09A | 5jh7D-1ak2A:3.3 | 5jh7D-1ak2A: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. | 1amk | TRIOSE PHOSPHATEISOMERASE (Leishmaniamexicana) |
PF00121(TIM) | 5 | GLN A 182VAL A 214SER A 213THR A 174TYR A 210 | NoneNonePGA A 600 (-4.2A)NoneNone | 1.42A | 5jh7D-1amkA:undetectable | 5jh7D-1amkA:20.86 | ||
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. | 1amk | TRIOSE PHOSPHATEISOMERASE (Leishmaniamexicana) |
PF00121(TIM) | 5 | VAL A 214SER A 213THR A 174TYR A 210LEU A 222 | NonePGA A 600 (-4.2A)NoneNoneNone | 1.26A | 5jh7D-1amkA:undetectable | 5jh7D-1amkA:20.86 | ||
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. | 1att | ANTITHROMBIN III (Bos taurus) |
PF00079(Serpin) | 5 | ASN A 209VAL A 365SER A 366ASP A 367LEU A 352 | None | 1.39A | 5jh7D-1attA:undetectable | 5jh7D-1attA:19.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1h54 | MALTOSEPHOSPHORYLASE (Lactobacillusbrevis) |
PF03632(Glyco_hydro_65m)PF03633(Glyco_hydro_65C)PF03636(Glyco_hydro_65N) | 5 | GLN A 387ASP A 359THR A 360GLU A 361LEU A 404 | None | 1.14A | 5jh7D-1h54A:undetectable | 5jh7D-1h54A:21.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1lc7 | L-THREONINE-O-3-PHOSPHATE DECARBOXYLASE (Salmonellaenterica) |
PF00155(Aminotran_1_2) | 5 | VAL A 248SER A 247GLU A 87TYR A 61LEU A 64 | None | 1.25A | 5jh7D-1lc7A:2.3 | 5jh7D-1lc7A: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. | 1mo0 | TRIOSEPHOSPHATEISOMERASE (Caenorhabditiselegans) |
PF00121(TIM) | 5 | VAL A 211SER A 210THR A 171TYR A 207LEU A 219 | NoneSO4 A 901 (-3.7A)NoneNoneNone | 1.38A | 5jh7D-1mo0A:undetectable | 5jh7D-1mo0A:19.14 | ||
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. | 1q2e | EXOCELLOBIOHYDROLASEI (Trichodermareesei) |
PF00840(Glyco_hydro_7) | 5 | GLN A 186ASP A 150TYR A 171PRO A 177LEU A 180 | None | 1.16A | 5jh7D-1q2eA:undetectable | 5jh7D-1q2eA:20.92 | ||
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. | 1tcd | TRIOSEPHOSPHATEISOMERASE (Trypanosomacruzi) |
PF00121(TIM) | 5 | GLN A 183VAL A 215SER A 214THR A 175TYR A 211 | None | 1.47A | 5jh7D-1tcdA:undetectable | 5jh7D-1tcdA:18.34 | ||
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. | 1tcd | TRIOSEPHOSPHATEISOMERASE (Trypanosomacruzi) |
PF00121(TIM) | 5 | VAL A 215SER A 214THR A 175TYR A 211LEU A 223 | None | 1.39A | 5jh7D-1tcdA:undetectable | 5jh7D-1tcdA:18.34 | ||
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. | 1wd3 | ALPHA-L-ARABINOFURANOSIDASE B (Aspergilluskawachii) |
PF05270(AbfB)PF09206(ArabFuran-catal) | 5 | GLN A 103VAL A 138THR A 458TYR A 146LEU A 292 | None | 1.13A | 5jh7D-1wd3A:undetectable | 5jh7D-1wd3A: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. | 1wer | P120GAP (Homo sapiens) |
PF00616(RasGAP) | 5 | SER A 817ASP A 816GLU A 854PRO A 912LEU A 930 | None | 1.36A | 5jh7D-1werA:undetectable | 5jh7D-1werA:20.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1xip | NUCLEOPORIN NUP159 (Saccharomycescerevisiae) |
PF16755(NUP214) | 5 | ASN A 46VAL A 339ASP A 43TYR A 279PRO A 336 | None | 1.37A | 5jh7D-1xipA:undetectable | 5jh7D-1xipA:21.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yq9 | PERIPLASMIC [NIFE]HYDROGENASE SMALLSUBUNIT (Desulfovibriogigas) |
PF01058(Oxidored_q6)PF14720(NiFe_hyd_SSU_C) | 5 | VAL A 24SER A 21THR A 18GLU A 73LEU A 35 | NoneNoneNoneSF4 A 267 ( 4.9A)None | 1.27A | 5jh7D-1yq9A:3.2 | 5jh7D-1yq9A:19.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yya | TRIOSEPHOSPHATEISOMERASE (Thermusthermophilus) |
PF00121(TIM) | 5 | VAL A 213SER A 212THR A 173TYR A 209LEU A 221 | NonePO4 A2004 (-4.0A)NoneNoneNone | 1.40A | 5jh7D-1yyaA:undetectable | 5jh7D-1yyaA:18.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2aif | RIBOSOMAL PROTEINL7A (Cryptosporidiumparvum) |
PF01248(Ribosomal_L7Ae) | 5 | VAL A 59THR A 110TYR A 85PRO A 75LEU A 61 | None | 1.43A | 5jh7D-2aifA:undetectable | 5jh7D-2aifA:14.39 | ||
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. | 2de0 | ALPHA-(1,6)-FUCOSYLTRANSFERASE (Homo sapiens) |
PF14604(SH3_9) | 5 | VAL X 262SER X 263THR X 265TYR X 334LEU X 335 | None | 1.28A | 5jh7D-2de0X:2.5 | 5jh7D-2de0X: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. | 2eae | ALPHA-FUCOSIDASE (Bifidobacteriumbifidum) |
PF14498(Glyco_hyd_65N_2) | 5 | GLN A 764ASN A 395VAL A 402SER A 401TYR A 38 | FUC A 899 (-4.3A)NoneNoneNoneNone | 1.37A | 5jh7D-2eaeA:undetectable | 5jh7D-2eaeA:19.33 | ||
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. | 2eb0 | MANGANESE-DEPENDENTINORGANICPYROPHOSPHATASE (Methanocaldococcusjannaschii) |
PF01368(DHH)PF02833(DHHA2) | 5 | ASN A 36VAL A 149SER A 146THR A 12GLU A 38 | None | 1.46A | 5jh7D-2eb0A:undetectable | 5jh7D-2eb0A:24.01 | ||
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. | 2exr | CYTOKININDEHYDROGENASE 7 (Arabidopsisthaliana) |
PF01565(FAD_binding_4)PF09265(Cytokin-bind) | 5 | GLN A 37ASN A 118VAL A 66THR A 115LEU A 34 | None | 1.43A | 5jh7D-2exrA:undetectable | 5jh7D-2exrA: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. | 2fn9 | RIBOSE ABCTRANSPORTER,PERIPLASMICRIBOSE-BINDINGPROTEIN (Thermotogamaritima) |
PF13407(Peripla_BP_4) | 5 | SER A 71ASP A 67THR A 66GLU A 46LEU A 97 | None | 1.26A | 5jh7D-2fn9A:3.9 | 5jh7D-2fn9A:19.65 | ||
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. | 2gv9 | DNA POLYMERASE (Humanalphaherpesvirus1) |
PF00136(DNA_pol_B)PF03104(DNA_pol_B_exo1) | 5 | ASN A 730VAL A 258SER A 734THR A 735LEU A 636 | None | 1.26A | 5jh7D-2gv9A:undetectable | 5jh7D-2gv9A:15.54 | ||
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. | 2h2t | LOW AFFINITYIMMUNOGLOBULINEPSILON FC RECEPTOR(LYMPHOCYTE IGERECEPTOR)(FC-EPSILON-RII)(IMMUNOGLOBULINE-BINDING FACTOR)(CD23 ANTIGEN) (Homo sapiens) |
PF00059(Lectin_C) | 5 | GLN B 171VAL B 199SER B 200ASP B 236TYR B 175 | None | 1.45A | 5jh7D-2h2tB:undetectable | 5jh7D-2h2tB:16.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ndh | TOLL/INTERLEUKIN-1RECEPTORDOMAIN-CONTAININGADAPTER PROTEIN (Homo sapiens) |
PF13676(TIR_2) | 5 | VAL A 197TYR A 195PRO A 177TYR A 187LEU A 191 | None | 1.34A | 5jh7D-2ndhA:undetectable | 5jh7D-2ndhA:17.52 | ||
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. | 2ohc | TRNA-SPLICINGENDONUCLEASE (Thermoplasmaacidophilum) |
PF01974(tRNA_int_endo) | 5 | VAL A 241SER A 242TYR A 239PRO A 145LEU A 209 | None | 1.27A | 5jh7D-2ohcA:undetectable | 5jh7D-2ohcA:23.13 | ||
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. | 2pi5 | DNA-DIRECTED RNAPOLYMERASE (Escherichiavirus T7) |
PF00940(RNA_pol)PF14700(RPOL_N) | 5 | GLN A 36VAL A 429SER A 430TYR A 286LEU A 294 | None | 1.28A | 5jh7D-2pi5A:undetectable | 5jh7D-2pi5A:17.86 | ||
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. | 2rfq | 3-HSA HYDROXYLASE,OXYGENASE (Rhodococcusjostii) |
PF02771(Acyl-CoA_dh_N)PF08028(Acyl-CoA_dh_2) | 5 | VAL A 104ASP A 108THR A 109PRO A 169LEU A 167 | None | 1.37A | 5jh7D-2rfqA:undetectable | 5jh7D-2rfqA:21.62 | ||
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. | 2v4n | MULTIFUNCTIONALPROTEIN SUR E (Salmonellaenterica) |
PF01975(SurE) | 5 | ASN A 96VAL A 88SER A 89THR A 106LEU A 142 | PO4 A1257 (-3.2A)NoneNoneNoneNone | 1.31A | 5jh7D-2v4nA:2.6 | 5jh7D-2v4nA:19.65 | ||
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. | 2w92 | ENDO-BETA-N-ACETYLGLUCOSAMINIDASE D (Streptococcuspneumoniae) |
PF03644(Glyco_hydro_85) | 5 | ASN A 590VAL A 561ASP A 253THR A 535TYR A 609 | None | 1.30A | 5jh7D-2w92A:2.8 | 5jh7D-2w92A:20.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2yok | EXOGLUCANASE 1 (Trichodermaharzianum) |
PF00840(Glyco_hydro_7) | 5 | GLN A 199ASP A 163TYR A 184PRO A 190LEU A 193 | None | 1.21A | 5jh7D-2yokA:undetectable | 5jh7D-2yokA: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. | 3a71 | EXO-ARABINANASE (Penicilliumchrysogenum) |
no annotation | 5 | VAL A 371SER A 370GLU A 333PRO A 26LEU A 344 | None | 1.44A | 5jh7D-3a71A:undetectable | 5jh7D-3a71A:22.91 | ||
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. | 3bin | BAND 4.1-LIKEPROTEIN 3 (Homo sapiens) |
PF00373(FERM_M)PF09379(FERM_N)PF09380(FERM_C) | 5 | VAL A 186THR A 154TYR A 150PRO A 190LEU A 205 | None | 1.47A | 5jh7D-3binA:undetectable | 5jh7D-3binA:20.84 | ||
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. | 3d31 | SULFATE/MOLYBDATEABC TRANSPORTER,ATP-BINDING PROTEIN (Methanosarcinaacetivorans) |
PF00005(ABC_tran)PF03459(TOBE) | 5 | GLN A 134SER A 156ASP A 187THR A 185GLU A 153 | None | 1.41A | 5jh7D-3d31A:undetectable | 5jh7D-3d31A:22.32 | ||
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. | 3dev | SH1221 (Staphylococcushaemolyticus) |
PF01368(DHH)PF02272(DHHA1) | 5 | GLN A 112VAL A 81ASP A 83TYR A 113LEU A 101 | NoneNone MG A 323 (-2.7A)NoneNone | 1.45A | 5jh7D-3devA:undetectable | 5jh7D-3devA:23.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dul | O-METHYLTRANSFERASE,PUTATIVE (Bacillus cereus) |
PF01596(Methyltransf_3) | 5 | VAL A 42SER A 43ASP A 214THR A 207TYR A 71 | None | 1.34A | 5jh7D-3dulA:undetectable | 5jh7D-3dulA:22.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dul | O-METHYLTRANSFERASE,PUTATIVE (Bacillus cereus) |
PF01596(Methyltransf_3) | 5 | VAL A 42SER A 43THR A 207TYR A 71LEU A 29 | None | 1.22A | 5jh7D-3dulA:undetectable | 5jh7D-3dulA:22.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3e2d | ALKALINE PHOSPHATASE (Vibrio sp.G15-21) |
PF00245(Alk_phosphatase) | 5 | VAL A 109SER A 110ASP A 111THR A 112LEU A 265 | NoneNoneNone MG A 603 ( 4.8A)None | 1.14A | 5jh7D-3e2dA:2.1 | 5jh7D-3e2dA: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. | 3ei8 | LL-DIAMINOPIMELATEAMINOTRANSFERASE (Arabidopsisthaliana) |
PF00155(Aminotran_1_2) | 5 | SER A 238ASP A 237GLU A 264PRO A 363TYR A 271 | GOL A 436 (-3.4A)PLP A 433 (-3.1A)GOL A 436 (-3.3A)NoneGOL A 436 (-4.6A) | 1.36A | 5jh7D-3ei8A:undetectable | 5jh7D-3ei8A:20.16 | ||
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. | 3fcx | S-FORMYLGLUTATHIONEHYDROLASE (Homo sapiens) |
PF00756(Esterase) | 5 | ASN A 162VAL A 107THR A 125TYR A 191LEU A 192 | None | 1.44A | 5jh7D-3fcxA:2.8 | 5jh7D-3fcxA:19.83 | ||
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. | 3gdb | PUTATIVEUNCHARACTERIZEDPROTEIN SPR0440 (Streptococcuspneumoniae) |
PF03644(Glyco_hydro_85) | 5 | ASN A 590VAL A 561ASP A 253THR A 535TYR A 609 | None | 1.31A | 5jh7D-3gdbA:2.3 | 5jh7D-3gdbA:17.87 | ||
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. | 3gr5 | ESCC (Escherichiacoli) |
no annotation | 5 | VAL A 63SER A 62GLU A 105TYR A 87LEU A 46 | None | 1.29A | 5jh7D-3gr5A:undetectable | 5jh7D-3gr5A:16.63 | ||
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. | 3h8l | NADH OXIDASE (Acidianusambivalens) |
PF07992(Pyr_redox_2) | 5 | VAL A 88THR A 278TYR A 90TYR A 102LEU A 5 | None | 1.29A | 5jh7D-3h8lA:2.3 | 5jh7D-3h8lA:22.27 | ||
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. | 3m8y | PHOSPHOPENTOMUTASE (Bacillus cereus) |
PF01676(Metalloenzyme) | 5 | VAL A 15THR A 340GLU A 342TYR A 298LEU A 302 | None | 0.97A | 5jh7D-3m8yA:undetectable | 5jh7D-3m8yA:22.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3md3 | NUCLEAR ANDCYTOPLASMICPOLYADENYLATEDRNA-BINDING PROTEINPUB1 (Saccharomycescerevisiae) |
PF00076(RRM_1) | 5 | GLN A 155VAL A 208SER A 209THR A 161LEU A 178 | GOL A 244 ( 3.7A)NoneNoneNoneNone | 1.36A | 5jh7D-3md3A:undetectable | 5jh7D-3md3A:16.55 | ||
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. | 3pc3 | CG1753, ISOFORM A (Drosophilamelanogaster) |
PF00291(PALP)PF00571(CBS) | 5 | VAL A 424SER A 423ASP A 418PRO A 415LEU A 479 | None | 1.37A | 5jh7D-3pc3A:2.9 | 5jh7D-3pc3A:21.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3r2t | PUTATIVEUNCHARACTERIZEDPROTEIN (Staphylococcusaureus) |
PF02876(Stap_Strp_tox_C)PF09199(SSL_OB) | 5 | VAL A 122ASP A 102GLU A 162TYR A 94LEU A 86 | None | 1.15A | 5jh7D-3r2tA:undetectable | 5jh7D-3r2tA: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. | 3tqo | CYSTEINYL-TRNASYNTHETASE (Coxiellaburnetii) |
PF01406(tRNA-synt_1e)PF09190(DALR_2) | 5 | ASN A -1VAL A 3SER A 2TYR A 60LEU A 55 | None | 1.17A | 5jh7D-3tqoA:undetectable | 5jh7D-3tqoA:21.48 | ||
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. | 3v3k | PUTATIVEUNCHARACTERIZEDPROTEIN ECS1815 (Escherichiacoli) |
PF16809(NleF_casp_inhib) | 5 | GLN B 67VAL B 73SER B 74ASP B 78PRO B 144 | None | 1.42A | 5jh7D-3v3kB:undetectable | 5jh7D-3v3kB:17.12 | ||
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. | 3vm7 | ALPHA-AMYLASE (Malbrancheacinnamomea) |
PF00128(Alpha-amylase)PF09260(DUF1966) | 5 | ASN A 394VAL A 449ASP A 482TYR A 443LEU A 466 | None | 1.25A | 5jh7D-3vm7A:undetectable | 5jh7D-3vm7A:20.34 | ||
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. | 3wbh | ALKALINE PHOSPHATASE (Halomonas sp.#593) |
PF00245(Alk_phosphatase) | 5 | VAL A 109SER A 110ASP A 111THR A 112LEU A 261 | NoneNoneNone MG A 501 ( 4.8A)None | 1.16A | 5jh7D-3wbhA:2.2 | 5jh7D-3wbhA:20.15 | ||
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. | 4btp | P1 (Pseudomonasphage phi8) |
no annotation | 5 | SER A 509ASP A 501TYR A 515PRO A 566LEU A 567 | None | 1.41A | 5jh7D-4btpA:undetectable | 5jh7D-4btpA:20.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4btp | P1 (Pseudomonasphage phi8) |
no annotation | 5 | VAL A 510SER A 509ASP A 501TYR A 515LEU A 567 | None | 1.21A | 5jh7D-4btpA:undetectable | 5jh7D-4btpA:20.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c4o | CARBONYL REDUCTASECPCR2 (Candidaparapsilosis) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 5 | ASN A 290VAL A 87SER A 138TYR A 81LEU A 34 | None | 1.19A | 5jh7D-4c4oA:undetectable | 5jh7D-4c4oA:23.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c51 | CATALASE-PEROXIDASE (Mycobacteriumtuberculosis) |
PF00141(peroxidase) | 5 | ASN A 493VAL A 538SER A 539THR A 572LEU A 458 | None | 1.23A | 5jh7D-4c51A:undetectable | 5jh7D-4c51A: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. | 4cr4 | 26S PROTEASEREGULATORY SUBUNIT 8HOMOLOG (Saccharomycescerevisiae) |
PF00004(AAA) | 5 | GLN J 220VAL J 213SER J 214GLU J 249LEU J 233 | None | 1.22A | 5jh7D-4cr4J:undetectable | 5jh7D-4cr4J: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. | 4miv | N-SULPHOGLUCOSAMINESULPHOHYDROLASE (Homo sapiens) |
PF00884(Sulfatase)PF16347(DUF4976) | 5 | GLN A 239SER A 272ASP A 273GLU A 292LEU A 50 | NoneNone CA A 601 (-2.3A)NoneNone | 1.44A | 5jh7D-4mivA:undetectable | 5jh7D-4mivA:23.13 | ||
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. | 4mnr | PEPTIDOGLYCANGLYCOSYLTRANSFERASE (Eggerthellalenta) |
PF00905(Transpeptidase) | 5 | VAL A 106ASP A 341THR A 109TYR A 76LEU A 80 | None | 1.41A | 5jh7D-4mnrA:undetectable | 5jh7D-4mnrA:25.05 | ||
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. | 4muo | UNCHARACTERIZEDPROTEIN YBIB (Escherichiacoli) |
PF02885(Glycos_trans_3N) | 5 | ASN A 96SER A 87THR A 98GLU A 231LEU A 169 | None | 1.27A | 5jh7D-4muoA:undetectable | 5jh7D-4muoA:20.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4n7t | PHOSPHOPENTOMUTASE (Streptococcusmutans) |
PF01676(Metalloenzyme) | 5 | VAL A 15THR A 352GLU A 354TYR A 310LEU A 314 | None | 1.00A | 5jh7D-4n7tA:undetectable | 5jh7D-4n7tA: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. | 4n9f | CULLIN-5 (Homo sapiens) |
no annotation | 5 | GLN U 63VAL U 135ASP U 141THR U 142LEU U 114 | None | 1.35A | 5jh7D-4n9fU:undetectable | 5jh7D-4n9fU: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. | 4np6 | ADENYLATE KINASE (Vibrio cholerae) |
PF00406(ADK)PF05191(ADK_lid) | 5 | VAL A 106ASP A 104TYR A 182PRO A 87LEU A 6 | None | 1.16A | 5jh7D-4np6A:3.0 | 5jh7D-4np6A:19.20 | ||
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. | 4oy2 | TRANSCRIPTIONINITIATION FACTORTFIID SUBUNIT 1TRANSCRIPTIONINITIATION FACTORTFIID SUBUNIT 7 (Saccharomycescerevisiae;Saccharomycescerevisiae) |
PF12157(DUF3591)PF04658(TAFII55_N) | 5 | GLN A 489VAL B 170SER B 189PRO A 554LEU A 557 | None | 1.38A | 5jh7D-4oy2A:undetectable | 5jh7D-4oy2A:20.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4p6y | AMINOPEPTIDASE (Thermotogamaritima) |
PF05343(Peptidase_M42) | 5 | VAL A 299SER A 300ASP A 220THR A 222LEU A 261 | None | 1.26A | 5jh7D-4p6yA:3.1 | 5jh7D-4p6yA:21.68 | ||
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. | 4v20 | CELLOBIOHYDROLASE (Aspergillusfumigatus) |
PF00840(Glyco_hydro_7) | 5 | GLN A 186ASP A 150TYR A 171PRO A 177LEU A 180 | None | 1.21A | 5jh7D-4v20A:undetectable | 5jh7D-4v20A:22.20 | ||
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. | 4x27 | FUSOLIN (Entomopoxvirinae) |
PF03067(LPMO_10) | 5 | GLN A 208ASN A 159VAL A 113SER A 114THR A 162 | None | 1.44A | 5jh7D-4x27A:undetectable | 5jh7D-4x27A:20.34 | ||
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. | 4xeb | GLUCANASE (Talaromycesfuniculosus) |
PF00840(Glyco_hydro_7) | 5 | GLN A 183ASP A 147TYR A 168PRO A 174LEU A 177 | None | 1.29A | 5jh7D-4xebA:undetectable | 5jh7D-4xebA:22.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xmv | AMINOPEPTIDASE N (Escherichiacoli) |
PF01433(Peptidase_M1)PF11940(DUF3458)PF17432(DUF3458_C) | 5 | GLN A 724ASN A 760THR A 764TYR A 735LEU A 717 | None | 1.45A | 5jh7D-4xmvA:undetectable | 5jh7D-4xmvA:20.48 | ||
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. | 4ykn | PHOSPHATIDYLINOSITOL3-KINASE REGULATORYSUBUNITALPHA,PHOSPHATIDYLINOSITOL4,5-BISPHOSPHATE3-KINASE CATALYTICSUBUNIT ALPHAISOFORM FUSIONPROTEIN (Homo sapiens) |
PF00017(SH2)PF00454(PI3_PI4_kinase)PF00613(PI3Ka)PF00792(PI3K_C2)PF00794(PI3K_rbd)PF02192(PI3K_p85B)PF16454(PI3K_P85_iSH2) | 5 | GLN A1637ASN A1677THR A1679PRO A1607TYR A1641 | None | 1.45A | 5jh7D-4yknA:undetectable | 5jh7D-4yknA:16.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5apg | TSR3 (Vulcanisaetadistributa) |
PF04034(Ribo_biogen_C) | 5 | ASN A 18VAL A 116THR A 19PRO A 3LEU A 66 | EEM A1185 (-3.8A)NoneEEM A1185 (-2.7A)NoneNone | 1.46A | 5jh7D-5apgA:undetectable | 5jh7D-5apgA: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. | 5e4r | KETOL-ACIDREDUCTOISOMERASE (Ignisphaeraaggregans) |
PF01450(IlvC)PF07991(IlvN) | 5 | VAL A 398SER A 399ASP A 400THR A 401PRO A 135 | 40E A 504 ( 3.7A)40E A 504 ( 2.5A)NAP A 501 ( 4.4A)NoneNone | 1.44A | 5jh7D-5e4rA:undetectable | 5jh7D-5e4rA:22.76 | ||
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. | 5eyw | TRIOSEPHOSPHATEISOMERASE (Litopenaeusvannamei) |
PF00121(TIM) | 5 | VAL A 213SER A 212THR A 173TYR A 209LEU A 221 | NonePGA A 301 (-3.6A)NoneNoneNone | 1.37A | 5jh7D-5eywA:undetectable | 5jh7D-5eywA: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. | 5flw | EXO-BETA-1,3-GALACTANASE (Bifidobacteriumbifidum) |
PF04616(Glyco_hydro_43) | 5 | SER A 295ASP A 296THR A 297PRO A 235LEU A 292 | None | 1.42A | 5jh7D-5flwA:undetectable | 5jh7D-5flwA:18.22 | ||
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. | 5fur | TRANSCRIPTIONINITIATION FACTORTFIID SUBUNIT 2 (Homo sapiens) |
no annotation | 5 | ASN I 246VAL I 498SER I 360THR I 242LEU I 476 | None | 1.45A | 5jh7D-5furI:undetectable | 5jh7D-5furI:16.41 | ||
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. | 5g5g | PUTATIVE XANTHINEDEHYDROGENASE YAGSFAD-BINDING SUBUNIT (Escherichiacoli) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 5 | ASN C 210VAL C 268SER C 195THR C 208LEU C 114 | None | 1.28A | 5jh7D-5g5gC:undetectable | 5jh7D-5g5gC: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. | 5gzp | TRIOSEPHOSPHATEISOMERASE (Plasmodiumfalciparum) |
PF00121(TIM) | 5 | VAL A 212SER A 211THR A 172TYR A 208LEU A 220 | NonePGA A 301 (-3.6A)NoneNoneNone | 1.34A | 5jh7D-5gzpA:undetectable | 5jh7D-5gzpA:19.08 | ||
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. | 5h3k | SLR0280 PROTEIN (Synechocystissp. PCC 6803) |
no annotation | 5 | GLN A 409SER A 427ASP A 428GLU A 430LEU A 349 | None | 1.37A | 5jh7D-5h3kA:undetectable | 5jh7D-5h3kA:20.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5hph | HEAT SHOCK PROTEIN75 KDA,MITOCHONDRIAL (Homo sapiens) |
PF00183(HSP90)PF13589(HATPase_c_3) | 5 | SER A 221THR A 164GLU A 167PRO A 139LEU A 131 | None | 1.27A | 5jh7D-5hphA:undetectable | 5jh7D-5hphA:21.78 | ||
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. | 5kel | EBOLA SURFACEGLYCOPROTEIN, GP1 (Zaireebolavirus) |
PF01611(Filo_glycop) | 5 | GLN A 251ASN A 107ASP A 78THR A 77LEU A 256 | None | 1.39A | 5jh7D-5kelA:undetectable | 5jh7D-5kelA:23.40 | ||
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. | 5ken | EBOLA SURFACEGLYCOPROTEIN, GP1 (Zaireebolavirus) |
PF01611(Filo_glycop) | 5 | GLN A 251ASN A 107ASP A 78THR A 77LEU A 256 | None | 1.39A | 5jh7D-5kenA:undetectable | 5jh7D-5kenA:22.32 | ||
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. | 5l75 | LIPOPOLYSACCHARIDEABC TRANSPORTER,ATP-BINDING PROTEINLPTB (Klebsiellapneumoniae) |
PF00005(ABC_tran)PF12399(BCA_ABC_TP_C) | 5 | VAL A 197ASP A 194THR A 193TYR A 234LEU A 235 | None | 1.23A | 5jh7D-5l75A:undetectable | 5jh7D-5l75A:18.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5liq | NICKING ENDONUCLEASEN.BSPD6I (Bacillus sp.(in: Bacteria)) |
PF09491(RE_AlwI) | 5 | VAL A 9SER A 10PRO A 137TYR A 79LEU A 113 | None | 1.33A | 5jh7D-5liqA:undetectable | 5jh7D-5liqA:19.30 | ||
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. | 5ljo | OUTER MEMBRANEPROTEIN ASSEMBLYFACTOR BAMA (Escherichiacoli) |
PF01103(Bac_surface_Ag)PF07244(POTRA) | 5 | GLN A 179VAL A 245SER A 246THR A 248LEU A 219 | None | 1.38A | 5jh7D-5ljoA:undetectable | 5jh7D-5ljoA:19.44 | ||
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. | 5mqo | NON-REDUCING ENDBETA-L-ARABINOFURANOSIDASE (Bacteroidesthetaiotaomicron) |
PF07944(Glyco_hydro_127) | 5 | GLN A 468ASN A 461VAL A 408TYR A 472LEU A 485 | None | 1.28A | 5jh7D-5mqoA:undetectable | 5jh7D-5mqoA:20.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5nd4 | TUBULIN ALPHA CHAIN (Bos taurus) |
PF00091(Tubulin)PF03953(Tubulin_C) | 5 | GLN A 11ASN A 101PRO A 222TYR A 224LEU A 227 | GTP A 500 ( 3.1A)GTP A 500 (-3.3A)NoneGTP A 500 (-3.2A)GTP A 500 ( 4.1A) | 0.97A | 5jh7D-5nd4A:51.7 | 5jh7D-5nd4A:38.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5nd4 | TUBULIN ALPHA CHAIN (Bos taurus) |
PF00091(Tubulin)PF03953(Tubulin_C) | 5 | GLN A 11GLU A 183PRO A 222TYR A 224LEU A 227 | GTP A 500 ( 3.1A)GTP A 500 (-3.3A)NoneGTP A 500 (-3.2A)GTP A 500 ( 4.1A) | 0.74A | 5jh7D-5nd4A:51.7 | 5jh7D-5nd4A:38.90 | ||
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. | 5nh0 | REPLICASEPOLYPROTEIN 1AB (HumancoronavirusNL63) |
no annotation | 5 | GLN A 267ASN A 231VAL A 204SER A 201ASP A 202 | NoneNoneNoneNoneDMS A 302 (-3.8A) | 1.47A | 5jh7D-5nh0A:undetectable | 5jh7D-5nh0A: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. | 5o5d | GLUCANASE (Trichodermaatroviride) |
no annotation | 5 | GLN A 186ASP A 150TYR A 171PRO A 177LEU A 180 | None | 1.16A | 5jh7D-5o5dA:undetectable | 5jh7D-5o5dA: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. | 5of4 | TFIIH BASALTRANSCRIPTION FACTORCOMPLEX HELICASE XPDSUBUNIT (Homo sapiens) |
PF06733(DEAD_2)PF06777(HBB)PF13307(Helicase_C_2) | 5 | VAL B 83THR B 76GLU B 79TYR B 72LEU B 53 | None | 1.42A | 5jh7D-5of4B:undetectable | 5jh7D-5of4B:20.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5oyp | STRUCTURAL PROTEINVP2 (Sacbrood virus) |
no annotation | 5 | ASN B 21TYR B 110PRO B 85TYR B 222LEU B 112 | None | 1.13A | 5jh7D-5oypB:undetectable | 5jh7D-5oypB: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. | 5u9z | PHOSPHOGLYCEROLTRANSFERASE (Streptococcuspyogenes) |
no annotation | 5 | SER A 491ASP A 733THR A 732TYR A 679LEU A 676 | None | 1.26A | 5jh7D-5u9zA:undetectable | 5jh7D-5u9zA: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. | 5upr | TRIOSEPHOSPHATEISOMERASE (Toxoplasmagondii) |
PF00121(TIM) | 5 | VAL A 336SER A 335THR A 296TYR A 332LEU A 344 | NoneSO4 A 401 (-3.7A)NoneNoneNone | 1.45A | 5jh7D-5uprA:undetectable | 5jh7D-5uprA:20.67 | ||
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. | 5uto | EDD DOMAIN PROTEIN,DEGV FAMILY (Staphylococcusaureus) |
no annotation | 5 | VAL A 222ASP A 224TYR A 280TYR A 256LEU A 230 | None | 1.48A | 5jh7D-5utoA:2.5 | 5jh7D-5utoA: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. | 5v8z | ENDOPLASMICRETICULUM RESIDENTPROTEIN 29 (Homo sapiens) |
PF07749(ERp29) | 5 | GLN A 183VAL A 191SER A 190TYR A 161LEU A 158 | None | 1.38A | 5jh7D-5v8zA:undetectable | 5jh7D-5v8zA:12.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x5y | PROBABLE ATP-BINDINGCOMPONENT OF ABCTRANSPORTER (Pseudomonasaeruginosa) |
no annotation | 5 | VAL B 197ASP B 194THR B 193TYR B 234LEU B 235 | None | 1.10A | 5jh7D-5x5yB:undetectable | 5jh7D-5x5yB:20.31 | ||
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. | 5ze8 | CYTOCHROME C552 (Thermochromatiumtepidum) |
no annotation | 5 | VAL A 40SER A 41GLU A 123PRO A 208LEU A 210 | NoneNoneNoneNoneHEM A 501 (-4.6A) | 1.22A | 5jh7D-5ze8A:undetectable | 5jh7D-5ze8A: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. | 6cnk | IGG1 KAPPA LIGHTCHAINIGG1 HEAVY CHAIN (Mus musculus;Mus musculus) |
no annotationno annotation | 5 | ASN G 60VAL G 38TYR G 96PRO F 49LEU G 46 | None | 1.31A | 5jh7D-6cnkG:undetectable | 5jh7D-6cnkG: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. | 6cpy | GRMZM2G135359PSEUDOKINASE (Zea mays) |
no annotation | 5 | VAL A 362SER A 359ASP A 358GLU A 411LEU A 364 | None | 1.42A | 5jh7D-6cpyA:undetectable | 5jh7D-6cpyA: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. | 6d04 | RETICULOCYTE BINDINGPROTEIN 2, PUTATIVE (Plasmodiumvivax) |
no annotation | 5 | ASN E 428VAL E 395SER E 398TYR E 337LEU E 440 | None | 1.24A | 5jh7D-6d04E:undetectable | 5jh7D-6d04E: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. | 6ek2 | SINGLE CHAIN FVFRAGMENT (Mus musculus) |
no annotation | 5 | VAL H 206THR H 219TYR H 264PRO H 382LEU H 214 | None | 1.38A | 5jh7D-6ek2H:undetectable | 5jh7D-6ek2H: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. | 6flx | ABC TRANSPORTERSYSTEM, ATP-BINDINGPROTEIN (Burkholderiapseudomallei) |
no annotation | 5 | VAL A 230ASP A 227THR A 226TYR A 267LEU A 268 | None | 1.15A | 5jh7D-6flxA:undetectable | 5jh7D-6flxA:undetectable |