SIMILAR PATTERNS OF AMINO ACIDS FOR 5VLM_F_CVIF301_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. | 1dzt | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE (Salmonellaenterica) |
PF00908(dTDP_sugar_isom) | 4 | ILE A 147TRP A 158VAL A 85ASP A 88 | None | 1.05A | 5vlmF-1dztA:undetectable | 5vlmF-1dztA:24.53 | ||
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. | 1i7q | ANTHRANILATESYNTHASETRPG (Serratiamarcescens;Serratiamarcescens) |
PF00425(Chorismate_bind)PF04715(Anth_synt_I_N)PF00117(GATase) | 4 | ARG A 408GLN A 378VAL B 18ASP A 113 | None | 1.17A | 5vlmF-1i7qA:undetectable | 5vlmF-1i7qA: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. | 1ldj | CULLIN HOMOLOG 1 (Homo sapiens) |
PF00888(Cullin)PF10557(Cullin_Nedd8) | 4 | ILE A 403GLN A 368VAL A 373ASP A 396 | None | 1.17A | 5vlmF-1ldjA:0.5 | 5vlmF-1ldjA:13.16 | ||
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. | 1m0s | RIBOSE-5-PHOSPHATEISOMERASE A (Haemophilusinfluenzae) |
PF06026(Rib_5-P_isom_A) | 4 | ILE A 169ARG A 158VAL A 172ASP A 84 | NoneNoneNoneCIT A 501 (-2.8A) | 0.97A | 5vlmF-1m0sA:0.4 | 5vlmF-1m0sA:23.08 | ||
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. | 1o8b | RIBOSE 5-PHOSPHATEISOMERASE (Escherichiacoli) |
PF06026(Rib_5-P_isom_A) | 4 | ILE A 168ARG A 157VAL A 171ASP A 84 | NoneNoneNoneABF A1269 (-2.6A) | 1.12A | 5vlmF-1o8bA:0.0 | 5vlmF-1o8bA:21.08 | ||
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. | 1spg | HEMOGLOBIN (Leiostomusxanthurus) |
PF00042(Globin) | 4 | ILE B 110TRP B 131GLN B 132VAL B 138 | None | 0.82A | 5vlmF-1spgB:0.0 | 5vlmF-1spgB: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. | 1ulv | GLUCODEXTRANASE (Arthrobacterglobiformis) |
PF00723(Glyco_hydro_15)PF09136(Glucodextran_B)PF09137(Glucodextran_N)PF09985(Glucodextran_C) | 4 | ILE A 587ARG A 589GLN A 557ASP A 578 | None | 1.11A | 5vlmF-1ulvA:1.6 | 5vlmF-1ulvA:12.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1v5f | PYRUVATE OXIDASE (Aerococcusviridans) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | ILE A 397TYR A 369TRP A 351VAL A 547 | None | 1.05A | 5vlmF-1v5fA:0.0 | 5vlmF-1v5fA: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. | 1v6y | ENDO-1,4-BETA-D-XYLANASE ANDENDO-1,4-BETA-XYLANASE B (Cellulomonasfimi;Streptomycesolivaceoviridis) |
PF00331(Glyco_hydro_10) | 4 | ILE A 209GLN A 252TYR A 256VAL A 284 | None | 1.10A | 5vlmF-1v6yA:0.0 | 5vlmF-1v6yA:19.87 | ||
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. | 1w99 | PESTICIDIAL CRYSTALPROTEIN CRY4BA (Bacillusthuringiensis) |
PF00555(Endotoxin_M)PF03944(Endotoxin_C)PF03945(Endotoxin_N) | 4 | ILE A 194ARG A 190TRP A 199ASP A 278 | BR A1645 ( 4.4A)NoneNoneNone | 1.14A | 5vlmF-1w99A:1.4 | 5vlmF-1w99A:16.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yx2 | AMINOMETHYLTRANSFERASE (Bacillussubtilis) |
PF01571(GCV_T)PF08669(GCV_T_C) | 4 | ILE A 112TYR A 84VAL A 95ASP A 118 | None | 1.09A | 5vlmF-1yx2A:undetectable | 5vlmF-1yx2A: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. | 1z9w | DIHYDRONEOPTERINALDOLASE (Mycobacteriumtuberculosis) |
PF02152(FolB) | 4 | ILE A 37ARG A 89GLN A 88VAL A 84 | None | 1.14A | 5vlmF-1z9wA:undetectable | 5vlmF-1z9wA:23.37 | ||
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. | 2bgk | RHIZOMESECOISOLARICIRESINOLDEHYDROGENASE (Podophyllumpeltatum) |
PF13561(adh_short_C2) | 4 | ILE A 28TYR A 167VAL A 195ASP A 238 | None | 1.17A | 5vlmF-2bgkA:undetectable | 5vlmF-2bgkA: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. | 2g3n | ALPHA-GLUCOSIDASE (Sulfolobussolfataricus) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2) | 4 | ILE A 254TYR A 375TRP A 302VAL A 250 | None | 1.03A | 5vlmF-2g3nA:undetectable | 5vlmF-2g3nA:14.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2his | CELLULOMONAS FIMIFAMILY 10BETA-1,4-GLYCANASE (Cellulomonasfimi) |
PF00331(Glyco_hydro_10) | 4 | ILE A 207GLN A 250TYR A 254VAL A 282 | None | 1.14A | 5vlmF-2hisA:undetectable | 5vlmF-2hisA:21.17 | ||
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. | 2jwp | MALECTIN (Xenopus laevis) |
PF11721(Malectin) | 4 | ILE A 117GLN A 98VAL A 112ASP A 128 | None | 1.04A | 5vlmF-2jwpA:undetectable | 5vlmF-2jwpA:19.53 | ||
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. | 2jyb | DIHYDROFOLATEREDUCTASE (Haloferaxvolcanii) |
PF00186(DHFR_1) | 4 | ILE A 100GLN A 110VAL A 117ASP A 29 | None | 0.90A | 5vlmF-2jybA:undetectable | 5vlmF-2jybA:23.41 | ||
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. | 2kgf | CAPSID PROTEIN P27 (Mason-Pfizermonkey virus) |
PF00607(Gag_p24) | 4 | ILE A 44TRP A 74VAL A 65ASP A 20 | None | 1.12A | 5vlmF-2kgfA:undetectable | 5vlmF-2kgfA:23.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pz1 | RHO GUANINENUCLEOTIDE EXCHANGEFACTOR 4 (Homo sapiens) |
PF00018(SH3_1)PF00169(PH)PF00621(RhoGEF) | 4 | ILE A 292GLN A 340TYR A 299ASP A 447 | None | 1.15A | 5vlmF-2pz1A:undetectable | 5vlmF-2pz1A:19.04 | ||
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. | 2qlv | CARBON CATABOLITEDEREPRESSING PROTEINKINASEPROTEIN SIP2NUCLEAR PROTEIN SNF4 (Saccharomycescerevisiae;Saccharomycescerevisiae;Saccharomycescerevisiae) |
PF16579(AdenylateSensor)PF04739(AMPKBI)PF16561(AMPK1_CBM)PF00571(CBS) | 4 | ILE C 42GLN B 406TYR A 613VAL C 164 | None | 1.05A | 5vlmF-2qlvC:undetectable | 5vlmF-2qlvC: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. | 2r66 | GLYCOSYLTRANSFERASE, GROUP 1 (Halothermothrixorenii) |
PF00534(Glycos_transf_1)PF00862(Sucrose_synth) | 4 | ILE A 194TYR A 38VAL A 225ASP A 221 | None | 1.16A | 5vlmF-2r66A:undetectable | 5vlmF-2r66A: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. | 2r7a | BACTERIAL HEMEBINDING PROTEIN (Shigelladysenteriae) |
PF01497(Peripla_BP_2) | 4 | ILE A 186TYR A 201VAL A 251ASP A 265 | NoneHEM A 600 (-4.2A)NoneNone | 1.14A | 5vlmF-2r7aA:undetectable | 5vlmF-2r7aA:23.68 | ||
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. | 2v6c | PROLIFERATION-ASSOCIATED PROTEIN 2G4 (Mus musculus) |
PF00557(Peptidase_M24) | 4 | GLN A 242TYR A 309VAL A 45ASP A 53 | None | 1.09A | 5vlmF-2v6cA:undetectable | 5vlmF-2v6cA: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. | 2vha | PERIPLASMIC BINDINGTRANSPORT PROTEIN (Shigellaflexneri) |
PF00497(SBP_bac_3) | 4 | ILE A 107GLN A 44TRP A 242ASP A 227 | NoneNoneNoneTRS A1281 (-3.4A) | 1.03A | 5vlmF-2vhaA:undetectable | 5vlmF-2vhaA:20.63 | ||
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. | 2x40 | BETA-GLUCOSIDASE (Thermotoganeapolitana) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 4 | ILE A 499TYR A 592TRP A 508VAL A 495 | None | 0.90A | 5vlmF-2x40A:undetectable | 5vlmF-2x40A:14.04 | ||
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. | 2yh2 | ESTERASE (Pyrobaculumcalidifontis) |
PF07859(Abhydrolase_3) | 4 | ILE A 184TYR A 180VAL A 277ASP A 254 | None | 1.04A | 5vlmF-2yh2A:undetectable | 5vlmF-2yh2A:20.95 | ||
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. | 3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) |
PF07859(Abhydrolase_3) | 4 | ILE A 176TYR A 172VAL A 266ASP A 243 | None | 1.03A | 5vlmF-3ailA:undetectable | 5vlmF-3ailA:19.15 | ||
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. | 3awk | CHALCONESYNTHASE-LIKEPOLYKETIDE SYNTHASE (Huperziaserrata) |
PF00195(Chal_sti_synt_N)PF02797(Chal_sti_synt_C) | 4 | ILE A 93ARG A 104GLN A 105VAL A 203 | None | 1.15A | 5vlmF-3awkA:undetectable | 5vlmF-3awkA: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. | 3ctt | MALTASE-GLUCOAMYLASE (Homo sapiens) |
PF00088(Trefoil)PF01055(Glyco_hydro_31)PF16863(NtCtMGAM_N) | 4 | ILE A 369TYR A 500TRP A 424VAL A 365 | None | 0.91A | 5vlmF-3cttA:undetectable | 5vlmF-3cttA:12.97 | ||
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. | 3dsq | PYRROLYSYL-TRNASYNTHETASE (Desulfitobacteriumhafniense) |
PF01409(tRNA-synt_2d) | 4 | ILE A 263ARG A 259VAL A 223ASP A 227 | None | 1.03A | 5vlmF-3dsqA:undetectable | 5vlmF-3dsqA:25.09 | ||
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. | 3enq | RIBOSE-5-PHOSPHATEISOMERASE A (Vibriovulnificus) |
PF06026(Rib_5-P_isom_A) | 4 | ILE A 168ARG A 157VAL A 171ASP A 84 | None | 1.01A | 5vlmF-3enqA:undetectable | 5vlmF-3enqA:22.41 | ||
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. | 3f2b | DNA-DIRECTED DNAPOLYMERASE III ALPHACHAIN (Geobacilluskaustophilus) |
PF02811(PHP)PF07733(DNA_pol3_alpha)PF14579(HHH_6) | 4 | ILE A 239ARG A1029VAL A 280ASP A 273 | None | 1.14A | 5vlmF-3f2bA:undetectable | 5vlmF-3f2bA:11.83 | ||
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. | 3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) |
PF13847(Methyltransf_31) | 4 | ILE A 147TRP A 148TYR A 21VAL A 43 | NoneNoneSAH A 308 (-4.6A)None | 0.96A | 5vlmF-3g5tA:undetectable | 5vlmF-3g5tA:18.87 | ||
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. | 3h5c | PROTEIN Z-DEPENDENTPROTEASE INHIBITOR (Homo sapiens) |
PF00079(Serpin) | 4 | ILE A 196ARG A 364VAL A 212ASP A 201 | None | 1.03A | 5vlmF-3h5cA:undetectable | 5vlmF-3h5cA:18.55 | ||
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. | 3hgq | HDA1 COMPLEX SUBUNIT3 (Saccharomycescerevisiae) |
PF11496(HDA2-3) | 4 | ILE A 235ARG A 237VAL A 136ASP A 210 | None | 1.17A | 5vlmF-3hgqA:undetectable | 5vlmF-3hgqA:20.12 | ||
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. | 3hv1 | POLAR AMINO ACID ABCUPTAKE TRANSPORTERSUBSTRATE BINDINGPROTEIN (Streptococcusthermophilus) |
PF00497(SBP_bac_3) | 4 | ILE A 46TRP A 87TRP A 108VAL A 77 | None | 1.11A | 5vlmF-3hv1A:undetectable | 5vlmF-3hv1A:19.57 | ||
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. | 3iru | PHOSHONOACETALDEHYDEHYDROLASE LIKEPROTEIN (Oleispiraantarctica) |
PF13419(HAD_2) | 4 | ARG A 107GLN A 100TYR A 134ASP A 223 | None | 1.16A | 5vlmF-3iruA:undetectable | 5vlmF-3iruA: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. | 3j2i | PROLIFERATION-ASSOCIATED PROTEIN 2G4 (Homo sapiens) |
PF00557(Peptidase_M24) | 4 | GLN A 242TYR A 309VAL A 45ASP A 53 | None | 1.16A | 5vlmF-3j2iA:undetectable | 5vlmF-3j2iA: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. | 3j7a | 40S RIBOSOMALPROTEIN US5 (Plasmodiumfalciparum) |
PF00333(Ribosomal_S5)PF03719(Ribosomal_S5_C) | 4 | ILE G 75GLN G 80TRP G 41VAL G 51 | None | 1.14A | 5vlmF-3j7aG:undetectable | 5vlmF-3j7aG:18.66 | ||
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. | 3j9p | MALTOSE-BINDINGPERIPLASMIC PROTEIN,TRANSIENT RECEPTORPOTENTIAL CATIONCHANNEL SUBFAMILY AMEMBER 1 CHIMERA (Escherichiacoli;Homo sapiens) |
no annotation | 4 | ILE D 574ARG D 604VAL D 564ASP D 542 | None | 1.13A | 5vlmF-3j9pD:undetectable | 5vlmF-3j9pD:8.57 | ||
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. | 3lv8 | THYMIDYLATE KINASE (Vibrio cholerae) |
PF02223(Thymidylate_kin) | 4 | ILE A 157ARG A 156VAL A 72ASP A 65 | TMP A 214 (-3.3A)NoneTYD A 215 (-4.1A) CL A 222 ( 4.7A) | 1.10A | 5vlmF-3lv8A:1.4 | 5vlmF-3lv8A:21.58 | ||
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. | 3lyb | PUTATIVEENDORIBONUCLEASE (Klebsiellapneumoniae) |
PF01042(Ribonuc_L-PSP) | 4 | ILE A 29GLN A 99TYR A 110VAL A 94 | None | 1.08A | 5vlmF-3lybA:undetectable | 5vlmF-3lybA: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. | 3m07 | PUTATIVE ALPHAAMYLASE (Salmonellaenterica) |
PF00128(Alpha-amylase)PF11941(DUF3459) | 4 | ILE A 243ARG A 281GLN A 280ASP A 236 | NoneNonePG4 A 607 ( 4.4A)None | 0.94A | 5vlmF-3m07A:undetectable | 5vlmF-3m07A:15.53 | ||
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. | 3nt8 | ANCYLOSTOMA SECRETEDPROTEIN 1 (Necatoramericanus) |
PF00188(CAP) | 4 | ILE A 356TRP A 349ARG A 351ASP A 259 | None | 1.16A | 5vlmF-3nt8A:undetectable | 5vlmF-3nt8A:17.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pv4 | DEGQ (Legionellafallonii) |
PF13180(PDZ_2)PF13365(Trypsin_2) | 4 | ILE A 237GLN A 276VAL A 230ASP A 83 | None | 1.06A | 5vlmF-3pv4A:undetectable | 5vlmF-3pv4A:19.89 | ||
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. | 3rnr | STAGE II SPORULATIONE FAMILY PROTEIN (Thermanaerovibrioacidaminovorans) |
PF07228(SpoIIE) | 4 | ILE A 63GLN A 60VAL A 54ASP A 23 | None | 1.03A | 5vlmF-3rnrA:undetectable | 5vlmF-3rnrA:24.34 | ||
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. | 3s5q | PUTATIVEGLYCOSYLHYDROLASE (Parabacteroidesdistasonis) |
PF06439(DUF1080) | 4 | TRP A 121ARG A 122GLN A 105TYR A 127 | None | 1.14A | 5vlmF-3s5qA:undetectable | 5vlmF-3s5qA:22.55 | ||
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. | 3u7j | RIBOSE-5-PHOSPHATEISOMERASE A (Burkholderiathailandensis) |
PF06026(Rib_5-P_isom_A) | 4 | ILE A 181ARG A 165VAL A 184ASP A 92 | NoneNoneNoneEDO A 237 (-3.4A) | 1.05A | 5vlmF-3u7jA:undetectable | 5vlmF-3u7jA:24.17 | ||
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. | 3v98 | ARACHIDONATE5-LIPOXYGENASE (Homo sapiens) |
PF00305(Lipoxygenase)PF01477(PLAT) | 4 | GLN A 141TYR A 142VAL A 109ASP A 22 | None | 1.12A | 5vlmF-3v98A:undetectable | 5vlmF-3v98A:14.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vpc | PUTATIVEACETYLORNITHINEDEACETYLASE (Sulfurisphaeratokodaii) |
PF08443(RimK) | 4 | ILE A 180TYR A 275VAL A 226ASP A 237 | None | 1.11A | 5vlmF-3vpcA:undetectable | 5vlmF-3vpcA:22.97 | ||
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. | 3vx6 | E1 (Kluyveromycesmarxianus) |
PF16420(ATG7_N) | 4 | ILE A 243TRP A 218VAL A 195ASP A 199 | None | 1.11A | 5vlmF-3vx6A:undetectable | 5vlmF-3vx6A:19.15 | ||
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. | 3w95 | GENOME POLYPROTEIN (Enterovirus A) |
PF00947(Pico_P2A) | 4 | ILE A 53GLN A 5VAL A 17ASP A 136 | None | 1.09A | 5vlmF-3w95A:undetectable | 5vlmF-3w95A:19.81 | ||
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. | 3wsy | SORTILIN-RELATEDRECEPTOR (Homo sapiens) |
PF15901(Sortilin_C)PF15902(Sortilin-Vps10) | 4 | ILE A 442GLN A 479VAL A 417ASP A 445 | None | 1.02A | 5vlmF-3wsyA:undetectable | 5vlmF-3wsyA:13.86 | ||
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. | 3wuf | ENDO-1,4-BETA-XYLANASE A (Streptomycessp.) |
PF00331(Glyco_hydro_10) | 4 | ILE A 245GLN A 288TYR A 292VAL A 320 | None | 1.08A | 5vlmF-3wufA:undetectable | 5vlmF-3wufA:20.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4cbv | COME (Streptococcuspneumoniae) |
PF00072(Response_reg)PF04397(LytTR) | 4 | ILE A 84ARG A 76VAL A 71ASP A 49 | None | 1.13A | 5vlmF-4cbvA:undetectable | 5vlmF-4cbvA: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. | 4d8u | D-CYSTEINEDESULFHYDRASE (Salmonellaenterica) |
PF00291(PALP) | 4 | ILE A 76TYR A 261VAL A 81ASP A 120 | None | 1.15A | 5vlmF-4d8uA:undetectable | 5vlmF-4d8uA:22.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4di4 | TATP(T) (TP0957) (Treponemapallidum) |
PF03480(DctP) | 4 | ILE B 289TRP B 292ARG B 293ASP B 107 | None | 0.98A | 5vlmF-4di4B:undetectable | 5vlmF-4di4B:21.18 | ||
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. | 4e3z | PUTATIVEOXIDOREDUCTASEPROTEIN (Rhizobium etli) |
PF13561(adh_short_C2) | 4 | ILE A 16TYR A 159VAL A 187ASP A 226 | None | 1.14A | 5vlmF-4e3zA:undetectable | 5vlmF-4e3zA:23.72 | ||
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. | 4f2l | 5'-AMP-ACTIVATEDPROTEIN KINASECATALYTIC SUBUNITALPHA-1 (Rattusnorvegicus) |
no annotation | 4 | ILE A 328ARG A 331VAL A 296ASP A 290 | None | 1.17A | 5vlmF-4f2lA:undetectable | 5vlmF-4f2lA:15.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4f8x | ENDO-1,4-BETA-XYLANASE (Penicilliumcanescens) |
PF00331(Glyco_hydro_10) | 4 | ILE A 242GLN A 289TYR A 293VAL A 322 | None | 1.10A | 5vlmF-4f8xA:undetectable | 5vlmF-4f8xA:23.37 | ||
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. | 4fzl | BACTERIOCIN (Pseudomonassyringae groupgenomosp. 3) |
PF14859(Colicin_M) | 4 | ILE A 213TRP A 221ARG A 176VAL A 168 | None | 1.16A | 5vlmF-4fzlA:1.9 | 5vlmF-4fzlA: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. | 4fzn | BACTERIOCIN (Pseudomonassyringae groupgenomosp. 3) |
PF14859(Colicin_M) | 4 | ILE A 213TRP A 221ARG A 176VAL A 168 | None | 0.98A | 5vlmF-4fznA:1.6 | 5vlmF-4fznA:20.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4io1 | RIBOSE-5-PHOSPHATEISOMERASE A (Francisellatularensis) |
PF06026(Rib_5-P_isom_A) | 4 | ILE A 174ARG A 163VAL A 177ASP A 90 | NoneNoneNonePO4 A 306 ( 4.8A) | 1.04A | 5vlmF-4io1A:undetectable | 5vlmF-4io1A: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. | 4j8l | UNCHARACTERIZEDPROTEIN YHFS (Escherichiacoli) |
PF00155(Aminotran_1_2) | 4 | ILE A 116ARG A 92GLN A 91VAL A 165 | None | 1.15A | 5vlmF-4j8lA:undetectable | 5vlmF-4j8lA:21.92 | ||
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. | 4jhz | BETA-GLUCURONIDASE (Escherichiacoli) |
PF00703(Glyco_hydro_2)PF02836(Glyco_hydro_2_C)PF02837(Glyco_hydro_2_N) | 4 | TRP A 471TYR A 472TRP A 521VAL A 563 | None1KV A 701 (-3.8A)NoneNone | 0.98A | 5vlmF-4jhzA:undetectable | 5vlmF-4jhzA:14.33 | ||
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. | 4jw1 | EFFECTOR PROTEIN B (Legionellapneumophila) |
no annotation | 4 | ILE A 467TRP A 464TYR A 455VAL A 390 | None | 1.05A | 5vlmF-4jw1A:2.3 | 5vlmF-4jw1A:15.52 | ||
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. | 4kxb | GLUTAMYLAMINOPEPTIDASE (Homo sapiens) |
PF01433(Peptidase_M1)PF11838(ERAP1_C) | 4 | ILE A 895TRP A 868GLN A 904VAL A 928 | None | 1.17A | 5vlmF-4kxbA:undetectable | 5vlmF-4kxbA:12.15 | ||
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. | 4mg3 | PROTEASE 2A (Enterovirus A) |
PF00947(Pico_P2A) | 4 | ILE A 53GLN A 5VAL A 17ASP A 136 | None | 1.10A | 5vlmF-4mg3A:undetectable | 5vlmF-4mg3A: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. | 4nmy | ABC-TYPE TRANSPORTSYSTEM,EXTRACELLULARSOLUTE-BINDINGPROTEIN (Clostridioidesdifficile) |
PF09084(NMT1) | 4 | TRP A 114GLN A 65TRP A 158VAL A 122 | VIB A 401 (-3.7A)NoneVIB A 401 (-4.0A)None | 0.97A | 5vlmF-4nmyA:undetectable | 5vlmF-4nmyA:19.61 | ||
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. | 4ofn | GLUTATHIONES-TRANSFERASE-1 (Necatoramericanus) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | ILE A 11TYR A 107VAL A 51ASP A 31 | NoneNoneGSH A 301 (-4.5A)None | 1.16A | 5vlmF-4ofnA:undetectable | 5vlmF-4ofnA:24.09 | ||
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. | 4ojz | PUTATIVE ALGINATELYASE (Saccharophagusdegradans) |
PF05426(Alginate_lyase)PF07940(Hepar_II_III) | 4 | ILE A 329TYR A 295VAL A 358ASP A 39 | None | 1.04A | 5vlmF-4ojzA:2.4 | 5vlmF-4ojzA:13.33 | ||
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. | 4oog | RIBONUCLEASE 3 (Saccharomycescerevisiae) |
PF00035(dsrm)PF00636(Ribonuclease_3) | 4 | ILE C 422ARG C 426TYR C 387ASP C 364 | NoneNone U D 21 ( 4.8A)None | 1.07A | 5vlmF-4oogC:undetectable | 5vlmF-4oogC:20.51 | ||
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. | 4p47 | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT (Ochrobactrumanthropi) |
PF03480(DctP) | 4 | ILE A 241GLN A 84VAL A 102ASP A 109 | None | 1.02A | 5vlmF-4p47A:undetectable | 5vlmF-4p47A:21.81 | ||
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. | 4q88 | UNCHARACTERIZEDPROTEIN (Bacteroidesvulgatus) |
PF07470(Glyco_hydro_88) | 4 | ILE A 33ARG A 36GLN A 39TYR A 74 | None | 0.88A | 5vlmF-4q88A:undetectable | 5vlmF-4q88A:19.46 | ||
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. | 4qko | PYOCIN-S2 (Pseudomonasaeruginosa) |
no annotation | 4 | ILE B 588TRP B 612VAL B 615ASP B 594 | None | 1.16A | 5vlmF-4qkoB:undetectable | 5vlmF-4qkoB:22.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qtb | MITOGEN-ACTIVATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 4 | ILE A 91GLN A 122VAL A 100ASP A 227 | None38Z A 418 (-3.7A)NoneNone | 1.14A | 5vlmF-4qtbA:undetectable | 5vlmF-4qtbA: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. | 4upe | NICKEL-DEPENDENTHYDROGENASE LARGESUBUNIT (Desulfovibriofructosivorans) |
PF00374(NiFeSe_Hases) | 4 | ARG Q 388TRP Q 442VAL Q 435ASP Q 114 | NoneGOL Q1561 ( 4.4A)NoneCSX Q 75 ( 4.5A) | 1.10A | 5vlmF-4upeQ:1.8 | 5vlmF-4upeQ:15.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4x84 | RIBOSE-5-PHOSPHATEISOMERASE A (Pseudomonasaeruginosa) |
PF06026(Rib_5-P_isom_A) | 4 | ILE A 172ARG A 161VAL A 175ASP A 88 | NoneNoneNoneFLC A 300 (-2.8A) | 1.00A | 5vlmF-4x84A:undetectable | 5vlmF-4x84A:21.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yj1 | UNCHARACTERIZEDPROTEIN (Trypanosomabrucei) |
PF09818(ABC_ATPase) | 4 | ILE A 649ARG A 647GLN A 563VAL A 555 | None | 1.03A | 5vlmF-4yj1A:undetectable | 5vlmF-4yj1A:16.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5buk | FADH2-DEPENDENTHALOGENASE (Streptomycessp. CNQ-418) |
PF04820(Trp_halogenase) | 4 | ILE A 336ARG A 335VAL A 329ASP A 406 | None | 1.04A | 5vlmF-5bukA:undetectable | 5vlmF-5bukA: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. | 5ex8 | CYTOCHROME P450 (Streptomycestoyocaensis) |
PF00067(p450) | 4 | ILE A 375TYR A 275VAL A 249ASP A 370 | EDO A 408 ( 4.4A)NoneNoneNone | 1.09A | 5vlmF-5ex8A:undetectable | 5vlmF-5ex8A:19.76 | ||
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. | 5fgn | LIPOOLIGOSACCHARIDEPHOSPHOETHANOLAMINETRANSFERASE A (Neisseriameningitidis) |
PF00884(Sulfatase)PF08019(DUF1705) | 4 | ILE A 84GLN A 91TYR A 123VAL A 107 | LMT A 602 (-3.9A)LMT A 602 (-2.8A)NoneLMT A 602 ( 4.8A) | 1.08A | 5vlmF-5fgnA:undetectable | 5vlmF-5fgnA:15.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fmv | RECEPTOR-TYPETYROSINE-PROTEINPHOSPHATASE C (Homo sapiens) |
PF00041(fn3)PF12567(CD45) | 4 | ILE A 233TYR A 237VAL A 279ASP A 227 | None | 1.00A | 5vlmF-5fmvA:undetectable | 5vlmF-5fmvA:17.78 | ||
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. | 5fn6 | RECEPTOR-TYPETYROSINE-PROTEINPHOSPHATASE C (Homo sapiens) |
PF00041(fn3)PF12567(CD45) | 4 | ILE A 18TYR A 22VAL A 64ASP A 12 | None | 0.96A | 5vlmF-5fn6A:undetectable | 5vlmF-5fn6A: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. | 5fn7 | RECEPTOR-TYPETYROSINE-PROTEINPHOSPHATASE C (Homo sapiens) |
PF12567(CD45) | 4 | ILE A 18TYR A 22VAL A 64ASP A 12 | None | 0.99A | 5vlmF-5fn7A:undetectable | 5vlmF-5fn7A:17.33 | ||
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. | 5l9s | ABC TRANSPORTER,SUBSTRATE BINDINGPROTEIN (MANNOPINE) (Agrobacteriumfabrum) |
PF13416(SBP_bac_8) | 4 | TRP A 223ARG A 224GLN A 228TRP A 244 | None | 1.12A | 5vlmF-5l9sA:undetectable | 5vlmF-5l9sA:24.33 | ||
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. | 5nn8 | LYSOSOMALALPHA-GLUCOSIDASE (Homo sapiens) |
no annotation | 4 | ILE A 446TYR A 575TRP A 499VAL A 442 | None | 0.98A | 5vlmF-5nn8A:undetectable | 5vlmF-5nn8A:14.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5t98 | GLYCOSIDE HYDROLASE (Bacteroidesuniformis) |
PF00703(Glyco_hydro_2)PF02836(Glyco_hydro_2_C)PF02837(Glyco_hydro_2_N)PF16355(DUF4982) | 4 | ARG A 316GLN A 287VAL A 392ASP A 467 | EDO A 904 ( 4.6A)NoneNoneNone | 1.14A | 5vlmF-5t98A:undetectable | 5vlmF-5t98A:11.44 | ||
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. | 5uf2 | RIBOSE-5-PHOSPHATEISOMERASE A (Neisseriagonorrhoeae) |
PF06026(Rib_5-P_isom_A) | 4 | ILE A 169ARG A 158VAL A 172ASP A 85 | NoneNoneNoneEDO A 306 (-3.5A) | 1.07A | 5vlmF-5uf2A:undetectable | 5vlmF-5uf2A: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. | 5vhi | 26S PROTEASOMENON-ATPASEREGULATORY SUBUNIT14 (Homo sapiens) |
PF00004(AAA) | 4 | ILE c 203ARG c 161TYR c 200VAL c 143 | None | 1.16A | 5vlmF-5vhic:2.1 | 5vlmF-5vhic: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. | 5vlg | REGULATORY PROTEINTETR ([Enterobacter]lignolyticus) |
no annotation | 8 | ILE A 98TRP A 101ARG A 102GLN A 105TYR A 118TRP A 125VAL A 159ASP A 175 | MGR A 300 (-3.1A)MGR A 300 (-3.6A)MGR A 300 (-4.3A)MGR A 300 ( 3.0A)NoneMGR A 300 (-3.5A)MGR A 300 (-4.4A)MGR A 300 ( 4.3A) | 0.48A | 5vlmF-5vlgA:29.2 | 5vlmF-5vlgA: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. | 5w4c | THIOREDOXINREDUCTASE (Cryptococcusneoformans) |
no annotation | 4 | ILE A 143GLN A 305VAL A 289ASP A 118 | None | 1.15A | 5vlmF-5w4cA:undetectable | 5vlmF-5w4cA: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. | 5xzu | BETA-XYLANASE (Bispora sp.MEY-1) |
no annotation | 4 | ILE A 221GLN A 266TYR A 270VAL A 298 | None | 1.17A | 5vlmF-5xzuA:1.0 | 5vlmF-5xzuA: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. | 5y58 | ATP-DEPENDENT DNAHELICASE II SUBUNIT1ATP-DEPENDENT DNAHELICASE II SUBUNIT2 (Saccharomycescerevisiae;Saccharomycescerevisiae) |
no annotationno annotation | 4 | ILE B 555ARG B 533GLN B 534TYR A 335 | None | 1.15A | 5vlmF-5y58B:undetectable | 5vlmF-5y58B: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. | 5yll | BETA-1,4-MANNANASE (Amphibacillusxylanus) |
no annotation | 4 | ILE B 120TRP B 154VAL B 140ASP B 164 | None | 0.84A | 5vlmF-5yllB:undetectable | 5vlmF-5yllB: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. | 6c66 | CRISPR-ASSOCIATEDPROTEIN, CAS5EFAMILY (Thermobifidafusca) |
no annotation | 4 | ILE M 36TYR M 137VAL M 45ASP M 52 | None U J 2 ( 3.1A)NoneNone | 1.13A | 5vlmF-6c66M:undetectable | 5vlmF-6c66M: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. | 6elq | CARBON MONOXIDEDEHYDROGENASE (Carboxydothermushydrogenoformans) |
no annotation | 4 | TRP X 569ARG X 171VAL X 535ASP X 548 | None | 1.08A | 5vlmF-6elqX:undetectable | 5vlmF-6elqX: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. | 6eoj | PROTEIN CFT1 (Saccharomycescerevisiae) |
no annotation | 4 | ILE A1023TYR A1157VAL A1116ASP A1058 | None | 1.02A | 5vlmF-6eojA:undetectable | 5vlmF-6eojA:9.19 | ||
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. | 6g72 | NADH DEHYDROGENASE[UBIQUINONE]FLAVOPROTEIN 2,MITOCHONDRIAL (Mus musculus) |
no annotation | 4 | ILE E 31GLN E 43VAL E 69ASP E 22 | None | 1.12A | 5vlmF-6g72E:undetectable | 5vlmF-6g72E: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. | 6ghc | - (-) |
no annotation | 4 | ILE A 27ARG A 123TYR A 40ASP A 21 | None | 0.91A | 5vlmF-6ghcA:undetectable | 5vlmF-6ghcA:undetectable |