SIMILAR PATTERNS OF AMINO ACIDS FOR 5JNC_D_ACTD305_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. | 1b4e | PROTEIN(5-AMINOLEVULINICACID DEHYDRATASE) (Escherichiacoli) |
PF00490(ALAD) | 4 | ALA A 269ALA A 249ILE A 301LEU A 298 | None | 0.72A | 5jncD-1b4eA:0.0 | 5jncD-1b4eA:20.24 | ||
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. | 1cjx | 4-HYDROXYPHENYLPYRUVATE DIOXYGENASE (Pseudomonasfluorescens) |
PF00903(Glyoxalase)PF14696(Glyoxalase_5) | 4 | ALA A 99ALA A 94ILE A 116LEU A 124 | None | 0.82A | 5jncD-1cjxA:0.0 | 5jncD-1cjxA: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. | 1e3e | ALCOHOLDEHYDROGENASE, CLASSII (Mus musculus) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ALA A 241ALA A 225ILE A 212LEU A 209 | None | 0.60A | 5jncD-1e3eA:0.0 | 5jncD-1e3eA: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. | 1eu8 | TREHALOSE/MALTOSEBINDING PROTEIN (Thermococcuslitoralis) |
PF01547(SBP_bac_1) | 4 | PRO A 391ALA A 394ALA A 384ILE A 389 | None | 0.74A | 5jncD-1eu8A:0.0 | 5jncD-1eu8A:21.60 | ||
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. | 1mxs | KDPG ALDOLASE (Pseudomonasputida) |
PF01081(Aldolase) | 4 | ALA A 100ALA A 83ILE A 69LEU A 66 | None | 0.53A | 5jncD-1mxsA:0.0 | 5jncD-1mxsA:19.86 | ||
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. | 1nij | HYPOTHETICAL PROTEINYJIA (Escherichiacoli) |
PF02492(cobW)PF07683(CobW_C) | 4 | ALA A 180ALA A 152ILE A 155LEU A 156 | None | 0.81A | 5jncD-1nijA:0.0 | 5jncD-1nijA:19.88 | ||
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. | 1otk | PHENYLACETIC ACIDDEGRADATION PROTEINPAAC (Escherichiacoli) |
PF05138(PaaA_PaaC) | 4 | ALA A 96ALA A 159ILE A 160LEU A 209 | None | 0.80A | 5jncD-1otkA:undetectable | 5jncD-1otkA: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. | 1ox4 | IMIDAZOLE GLYCEROLPHOSPHATE SYNTHASEHISHF (Saccharomycescerevisiae) |
PF00117(GATase)PF00977(His_biosynth) | 4 | ALA B 517ALA B 498ILE B 485LEU B 482 | None | 0.47A | 5jncD-1ox4B:0.0 | 5jncD-1ox4B:19.86 | ||
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. | 1r9j | TRANSKETOLASE (Leishmaniamexicana) |
PF00456(Transketolase_N)PF02779(Transket_pyr)PF02780(Transketolase_C) | 5 | PRO A 35ALA A 38ALA A 8ILE A 11LEU A 70 | None | 1.19A | 5jncD-1r9jA:0.0 | 5jncD-1r9jA: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. | 1sum | PHOSPHATE TRANSPORTSYSTEM PROTEIN PHOUHOMOLOG 2 (Thermotogamaritima) |
PF01895(PhoU) | 4 | PRO B 120ALA B 123ILE B 31LEU B 34 | None | 0.79A | 5jncD-1sumB:undetectable | 5jncD-1sumB: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. | 1svc | PROTEIN (NUCLEARFACTOR KAPPA-B(NF-KB)) (Homo sapiens) |
PF00554(RHD_DNA_bind)PF16179(RHD_dimer) | 4 | ALA P 128ALA P 94ILE P 87LEU P 45 | None | 0.82A | 5jncD-1svcP:undetectable | 5jncD-1svcP: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. | 1t1e | KUMAMOLISIN (Bacillus sp.MN-32) |
PF00082(Peptidase_S8)PF09286(Pro-kuma_activ) | 4 | PRO A 471ALA A 474ALA A 275ILE A 217 | None | 0.82A | 5jncD-1t1eA:undetectable | 5jncD-1t1eA:17.60 | ||
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. | 1u3t | ALCOHOLDEHYDROGENASE ALPHACHAIN (Homo sapiens) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ALA A 237ALA A 221ILE A 208LEU A 205 | None | 0.57A | 5jncD-1u3tA:undetectable | 5jncD-1u3tA: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. | 1u7w | COENZYME ABIOSYNTHESISBIFUNCTIONAL PROTEINCOABC (Escherichiacoli) |
PF04127(DFP) | 4 | ALA A 338ALA A 328ILE A 350LEU A 347 | NoneCTP A 500 ( 4.0A)NoneNone | 0.78A | 5jncD-1u7wA:undetectable | 5jncD-1u7wA:21.60 | ||
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. | 1uc4 | DIOL DEHYDRASE ALPHASUBUNIT (Klebsiellaoxytoca) |
PF02286(Dehydratase_LU) | 4 | PRO A 110ALA A 281ILE A 322LEU A 326 | None | 0.76A | 5jncD-1uc4A:undetectable | 5jncD-1uc4A:19.24 | ||
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. | 1w85 | PYRUVATEDEHYDROGENASE E1COMPONENT, ALPHASUBUNIT (Geobacillusstearothermophilus) |
PF00676(E1_dh) | 5 | PRO A 39ALA A 37ALA A 243ILE A 25LEU A 26 | None | 1.24A | 5jncD-1w85A:undetectable | 5jncD-1w85A:20.60 | ||
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. | 1wl4 | ACETYL-COENZYME AACETYLTRANSFERASE 2 (Homo sapiens) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 5 | PRO A 297ALA A 381ALA A 300ILE A 301LEU A 335 | None | 1.47A | 5jncD-1wl4A:undetectable | 5jncD-1wl4A:21.31 | ||
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. | 2b2n | TRANSCRIPTION-REPAIRCOUPLING FACTOR (Escherichiacoli) |
no annotation | 4 | PRO A 109ALA A 46ALA A 52LEU A 106 | None | 0.74A | 5jncD-2b2nA:undetectable | 5jncD-2b2nA:21.87 | ||
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. | 2bru | NAD(P)TRANSHYDROGENASESUBUNIT ALPHA (Escherichiacoli) |
PF01262(AlaDh_PNT_C)PF05222(AlaDh_PNT_N) | 4 | ALA A1209ALA A1193ILE A1181LEU A1178 | None | 0.79A | 5jncD-2bruA:undetectable | 5jncD-2bruA:20.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2c2g | THREONINE SYNTHASE (Arabidopsisthaliana) |
PF00291(PALP) | 4 | PRO A 293ALA A 325ALA A 408ILE A 291 | None | 0.82A | 5jncD-2c2gA:undetectable | 5jncD-2c2gA:18.91 | ||
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. | 2du9 | PREDICTEDTRANSCRIPTIONALREGULATORS (Corynebacteriumglutamicum) |
PF00392(GntR) | 4 | PRO A 42ALA A 45ALA A 35ILE A 40 | None | 0.78A | 5jncD-2du9A:undetectable | 5jncD-2du9A:17.18 | ||
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. | 2dua | PHOSPHONOPYRUVATEHYDROLASE (Variovorax sp.Pal2) |
PF13714(PEP_mutase) | 4 | ALA A 22ALA A 28ILE A 39LEU A 78 | None | 0.71A | 5jncD-2duaA:undetectable | 5jncD-2duaA:19.74 | ||
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. | 2gju | 252AA LONGHYPOTHETICAL PROTEIN (Pyrococcushorikoshii) |
no annotation | 4 | ALA A 16ALA A 205ILE A 195LEU A 7 | None | 0.79A | 5jncD-2gjuA:undetectable | 5jncD-2gjuA:19.10 | ||
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. | 2icp | ANTITOXIN HIGA (Escherichiacoli) |
PF01381(HTH_3) | 4 | PRO A 35ALA A 38ALA A 28ILE A 33 | NoneNoneNone MG A5001 ( 4.3A) | 0.71A | 5jncD-2icpA:undetectable | 5jncD-2icpA:18.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2jsw | TALIN-1 (Mus musculus) |
PF01608(I_LWEQ) | 4 | ALA A2466ALA A2348ILE A2352LEU A2407 | None | 0.81A | 5jncD-2jswA:undetectable | 5jncD-2jswA:23.98 | ||
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. | 2nsa | TRIGGER FACTOR (Thermotogamaritima) |
PF05698(Trigger_C) | 4 | PRO A 371ALA A 374ALA A 364ILE A 369 | None | 0.73A | 5jncD-2nsaA:undetectable | 5jncD-2nsaA:22.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2p6p | GLYCOSYL TRANSFERASE (Streptomycesfradiae) |
PF06722(DUF1205) | 4 | PRO A 306ALA A 287ALA A 315LEU A 303 | None | 0.78A | 5jncD-2p6pA:undetectable | 5jncD-2p6pA:22.25 | ||
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. | 2vxy | CELL DIVISIONPROTEIN FTSZ (Bacillussubtilis) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | PRO A 115ALA A 118ALA A 157LEU A 161 | None | 0.74A | 5jncD-2vxyA:undetectable | 5jncD-2vxyA: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. | 2ymv | ACG NITROREDUCTASE (Mycolicibacteriumsmegmatis) |
no annotation | 4 | ALA A 19ALA A 74ILE A 118LEU A 119 | None | 0.81A | 5jncD-2ymvA:undetectable | 5jncD-2ymvA:20.93 | ||
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. | 2ze3 | DFA0005 (Deinococcusficus) |
PF13714(PEP_mutase) | 4 | ALA A 182ALA A 150ILE A 132LEU A 129 | None | 0.72A | 5jncD-2ze3A:undetectable | 5jncD-2ze3A:20.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zw4 | BLEOMYCINACETYLTRANSFERASE (Streptomycesverticillus) |
PF13302(Acetyltransf_3) | 4 | ALA A 269ALA A 204ILE A 287LEU A 295 | None | 0.70A | 5jncD-2zw4A:undetectable | 5jncD-2zw4A: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. | 3a9x | SELENOCYSTEINE LYASE (Rattusnorvegicus) |
PF00266(Aminotran_5) | 4 | PRO A 288ALA A 291ALA A 41ILE A 62 | None | 0.61A | 5jncD-3a9xA:undetectable | 5jncD-3a9xA: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. | 3ajx | 3-HEXULOSE-6-PHOSPHATE SYNTHASE (Mycobacteriumgastri) |
PF00215(OMPdecase) | 4 | ALA A1078ALA A1058ILE A1044LEU A1041 | None | 0.58A | 5jncD-3ajxA:undetectable | 5jncD-3ajxA:23.21 | ||
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. | 3dnp | STRESS RESPONSEPROTEIN YHAX (Bacillussubtilis) |
PF08282(Hydrolase_3) | 4 | ALA A 251ALA A 239ILE A 231LEU A 228 | None | 0.76A | 5jncD-3dnpA:undetectable | 5jncD-3dnpA:21.90 | ||
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. | 3e82 | PUTATIVEOXIDOREDUCTASE (Klebsiellapneumoniae) |
PF01408(GFO_IDH_MocA)PF02894(GFO_IDH_MocA_C) | 4 | PRO A 67ALA A 70ALA A 47ILE A 64 | None | 0.79A | 5jncD-3e82A:undetectable | 5jncD-3e82A: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. | 3gzd | SELENOCYSTEINE LYASE (Homo sapiens) |
PF00266(Aminotran_5) | 4 | PRO C 300ALA C 303ALA C 53ILE C 74 | None | 0.64A | 5jncD-3gzdC:undetectable | 5jncD-3gzdC: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. | 3h0r | ASPARTYL/GLUTAMYL-TRNA(ASN/GLN)AMIDOTRANSFERASESUBUNIT B (Aquifexaeolicus) |
PF02637(GatB_Yqey)PF02934(GatB_N) | 5 | PRO B 369ALA B 373ALA B 333ILE B 343LEU B 347 | None | 1.19A | 5jncD-3h0rB:undetectable | 5jncD-3h0rB: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. | 3ibr | BACTERIOPHYTOCHROME (Pseudomonasaeruginosa) |
PF00360(PHY)PF01590(GAF)PF08446(PAS_2) | 4 | ALA A 41ALA A 53ILE A 45LEU A 49 | None | 0.74A | 5jncD-3ibrA:undetectable | 5jncD-3ibrA:20.26 | ||
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. | 3ik4 | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Herpetosiphonaurantiacus) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ALA A 247ALA A 243ILE A 265LEU A 289 | None | 0.59A | 5jncD-3ik4A:undetectable | 5jncD-3ik4A:20.91 | ||
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. | 3k2z | LEXA REPRESSOR (Thermotogamaritima) |
PF00717(Peptidase_S24)PF01726(LexA_DNA_bind) | 4 | PRO A 39ALA A 42ALA A 32ILE A 37 | None | 0.78A | 5jncD-3k2zA:undetectable | 5jncD-3k2zA: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. | 3lye | OXALOACETATE ACETYLHYDROLASE (Cryphonectriaparasitica) |
PF13714(PEP_mutase) | 4 | ALA A 253ALA A 228ILE A 210LEU A 207 | None | 0.35A | 5jncD-3lyeA:undetectable | 5jncD-3lyeA: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. | 3ndo | DEOXYRIBOSE-PHOSPHATE ALDOLASE (Mycolicibacteriumsmegmatis) |
PF01791(DeoC) | 4 | ALA A 66ALA A 82ILE A 93LEU A 126 | None | 0.67A | 5jncD-3ndoA:undetectable | 5jncD-3ndoA:22.94 | ||
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. | 3ng3 | DEOXYRIBOSE-PHOSPHATE ALDOLASE (Mycobacteriumavium) |
PF01791(DeoC) | 4 | ALA A 64ALA A 80ILE A 91LEU A 124 | None | 0.72A | 5jncD-3ng3A:undetectable | 5jncD-3ng3A: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. | 3niw | HALOACIDDEHALOGENASE-LIKEHYDROLASE (Bacteroidesthetaiotaomicron) |
PF08282(Hydrolase_3) | 4 | ALA A 247ALA A 235ILE A 227LEU A 224 | None | 0.72A | 5jncD-3niwA:undetectable | 5jncD-3niwA:20.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nz4 | PHENYLALANINEAMMONIA-LYASE (Taxuscanadensis) |
PF00221(Lyase_aromatic) | 4 | ALA A 186ALA A 183ILE A 105LEU A 104 | NoneNoneNoneTCA A 699 (-4.8A) | 0.81A | 5jncD-3nz4A:undetectable | 5jncD-3nz4A:17.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3oib | ACYL-COADEHYDROGENASE (Mycolicibacteriumsmegmatis) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 4 | ALA A 192ALA A 163ILE A 205LEU A 245 | None | 0.78A | 5jncD-3oibA:undetectable | 5jncD-3oibA: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. | 3qdf | 2-HYDROXYHEPTA-2,4-DIENE-1,7-DIOATEISOMERASE (Mycobacteriummarinum) |
PF01557(FAA_hydrolase)PF10370(DUF2437) | 4 | ALA A 15ALA A 29ILE A 6LEU A 54 | None | 0.82A | 5jncD-3qdfA:undetectable | 5jncD-3qdfA:19.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qh4 | ESTERASE LIPW (Mycobacteriummarinum) |
PF07859(Abhydrolase_3) | 4 | PRO A 124ALA A 93ILE A 30LEU A 31 | None | 0.79A | 5jncD-3qh4A:undetectable | 5jncD-3qh4A:20.62 | ||
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. | 3r2g | INOSINE5'-MONOPHOSPHATEDEHYDROGENASE (Legionellapneumophila) |
PF00478(IMPDH) | 4 | ALA A 222ALA A 204ILE A 192LEU A 189 | None | 0.34A | 5jncD-3r2gA:undetectable | 5jncD-3r2gA: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. | 3r8r | TRANSALDOLASE (Bacillussubtilis) |
PF00923(TAL_FSA) | 4 | ALA A 180ALA A 163ILE A 145LEU A 142 | None | 0.47A | 5jncD-3r8rA:undetectable | 5jncD-3r8rA:19.06 | ||
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. | 3s8m | ENOYL-ACP REDUCTASE (Xanthomonasoryzae) |
PF07055(Eno-Rase_FAD_bd)PF12241(Enoyl_reductase)PF12242(Eno-Rase_NADH_b) | 4 | PRO A 283ALA A 169ALA A 180ILE A 178 | None | 0.80A | 5jncD-3s8mA:undetectable | 5jncD-3s8mA: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. | 3tcm | ALANINEAMINOTRANSFERASE 2 (Hordeum vulgare) |
PF00155(Aminotran_1_2) | 4 | ALA A 126ALA A 139ILE A 142LEU A 144 | None | 0.80A | 5jncD-3tcmA:undetectable | 5jncD-3tcmA: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. | 3vcr | PUTATIVE KDPG(2-KETO-3-DEOXY-6-PHOSPHOGLUCONATE)ALDOLASE (Oleispiraantarctica) |
PF01081(Aldolase) | 4 | ALA A 85ALA A 68ILE A 54LEU A 51 | None | 0.75A | 5jncD-3vcrA:undetectable | 5jncD-3vcrA: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. | 3wgk | CELL DIVISIONPROTEIN FTSZ (Staphylococcusaureus) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | PRO A 115ALA A 118ALA A 157LEU A 161 | None | 0.75A | 5jncD-3wgkA:undetectable | 5jncD-3wgkA: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. | 4amg | SNOGD (Streptomycesnogalater) |
PF06722(DUF1205) | 4 | ALA A 100ALA A 163ILE A 160LEU A 156 | None | 0.81A | 5jncD-4amgA:undetectable | 5jncD-4amgA:21.29 | ||
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. | 4are | COLLAGENASE G (Hathewayahistolytica) |
PF01752(Peptidase_M9)PF08453(Peptidase_M9_N) | 4 | ALA A 366ALA A 379ILE A 343LEU A 346 | None | 0.82A | 5jncD-4areA:undetectable | 5jncD-4areA:18.05 | ||
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. | 4b3i | FATTY ACIDBETA-OXIDATIONCOMPLEX BETA-CHAINFADA (Mycobacteriumtuberculosis) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | ALA C 102ALA C 116ILE C 55LEU C 88 | None | 0.71A | 5jncD-4b3iC:undetectable | 5jncD-4b3iC:20.64 | ||
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. | 4b3k | BETA-GLUCOSIDASE (Streptococcuspyogenes) |
PF00232(Glyco_hydro_1) | 4 | ALA A 255ALA A 197ILE A 286LEU A 283 | None | 0.64A | 5jncD-4b3kA:undetectable | 5jncD-4b3kA:18.62 | ||
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. | 4cpd | ALCOHOLDEHYDROGENASE (Thermus sp.ATN1) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ALA A 214ALA A 198ILE A 185LEU A 182 | None | 0.54A | 5jncD-4cpdA:undetectable | 5jncD-4cpdA:21.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4dd5 | ACETYL-COAACETYLTRANSFERASE (Clostridioidesdifficile) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | ALA A 12ALA A 46ILE A 274LEU A 272 | None | 0.62A | 5jncD-4dd5A:undetectable | 5jncD-4dd5A:19.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4dio | NAD(P)TRANSHYDROGENASESUBUNIT ALPHA PART 1 (Sinorhizobiummeliloti) |
PF01262(AlaDh_PNT_C)PF05222(AlaDh_PNT_N) | 4 | ALA A 240ALA A 224ILE A 212LEU A 209 | None | 0.55A | 5jncD-4dioA:undetectable | 5jncD-4dioA:20.79 | ||
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. | 4ex5 | LYSINE--TRNA LIGASE (Burkholderiathailandensis) |
PF00152(tRNA-synt_2)PF01336(tRNA_anti-codon) | 4 | ALA A 301ALA A 308ILE A 310LEU A 317 | None | 0.78A | 5jncD-4ex5A:undetectable | 5jncD-4ex5A: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. | 4fwt | ELONGATION FACTORTS, ELONGATIONFACTOR TU, LINKER, QBETA REPLICASE (Escherichiacoli;Escherichiavirus Qbeta) |
PF00009(GTP_EFTU)PF00889(EF_TS)PF03143(GTP_EFTU_D3)PF03144(GTP_EFTU_D2)PF03431(RNA_replicase_B) | 4 | ALA A 315ALA A 462ILE A 473LEU A 474 | None | 0.79A | 5jncD-4fwtA:undetectable | 5jncD-4fwtA:11.90 | ||
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. | 4j16 | NAD/NADPTRANSHYDROGENASEALPHA SUBUNIT 1 (Thermusthermophilus) |
PF01262(AlaDh_PNT_C)PF05222(AlaDh_PNT_N) | 4 | ALA A 211ALA A 195ILE A 183LEU A 180 | None | 0.41A | 5jncD-4j16A:undetectable | 5jncD-4j16A:19.58 | ||
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. | 4lrs | 4-HYDROXY-2-OXOVALERATE ALDOLASE (Thermomonosporacurvata) |
PF00682(HMGL-like)PF07836(DmpG_comm) | 5 | PRO A 312ALA A 313ALA A 306ILE A 316LEU A 340 | None | 1.47A | 5jncD-4lrsA:undetectable | 5jncD-4lrsA: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. | 4lsb | LYASE/MUTASE (Burkholderiacenocepacia) |
PF13714(PEP_mutase) | 4 | ALA A 111ALA A 86ILE A 73LEU A 70 | None | 0.52A | 5jncD-4lsbA:undetectable | 5jncD-4lsbA:21.47 | ||
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. | 4m0p | RIBOSE-PHOSPHATEPYROPHOSPHOKINASE 1 (Homo sapiens) |
PF13793(Pribosyltran_N)PF14572(Pribosyl_synth) | 4 | ALA A 121ALA A 87ILE A 74LEU A 71 | None | 0.60A | 5jncD-4m0pA:undetectable | 5jncD-4m0pA:21.04 | ||
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. | 4me9 | TRANSCRIPTIONALREGULATOR, TETRFAMILY (Bacillus cereus) |
PF00440(TetR_N)PF16295(TetR_C_10) | 4 | PRO A 28ALA A 31ALA A 38ILE A 41 | None | 0.71A | 5jncD-4me9A:undetectable | 5jncD-4me9A: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. | 4q73 | PROLINEDEHYDROGENASE (Bradyrhizobiumdiazoefficiens) |
PF00171(Aldedh)PF01619(Pro_dh)PF14850(Pro_dh-DNA_bdg) | 5 | PRO A 485ALA A 368ALA A 488ILE A 489LEU A 24 | NoneSO4 A2004 (-3.3A)SO4 A2004 ( 4.2A)NoneNone | 1.42A | 5jncD-4q73A:undetectable | 5jncD-4q73A:14.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rlv | ANKYRIN-1, ANKYRIN-2 (Homo sapiens;Mus musculus) |
PF00023(Ank)PF12796(Ank_2)PF13637(Ank_4)PF13857(Ank_5) | 5 | PRO A2194ALA A2195ALA A2168ILE A2198LEU A1614 | None | 1.12A | 5jncD-4rlvA:undetectable | 5jncD-4rlvA: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. | 4ry8 | PERIPLASMIC BINDINGPROTEIN (Pseudothermotogalettingae) |
PF13407(Peripla_BP_4) | 4 | ALA A 93ALA A 285ILE A 37LEU A 67 | None | 0.81A | 5jncD-4ry8A:undetectable | 5jncD-4ry8A:20.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4tvr | E3 UBIQUITIN-PROTEINLIGASE UHRF2 (Homo sapiens) |
PF00628(PHD)PF12148(TTD) | 4 | ALA A 146ALA A 135ILE A 211LEU A 222 | None | 0.68A | 5jncD-4tvrA:undetectable | 5jncD-4tvrA:21.12 | ||
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. | 4u39 | CELL DIVISIONPROTEIN FTSZ (Bacillussubtilis) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | PRO A 115ALA A 118ALA A 157LEU A 161 | None | 0.75A | 5jncD-4u39A:undetectable | 5jncD-4u39A:23.51 | ||
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. | 4uek | GALACTITOL-1-PHOSPHATE 5-DEHYDROGENASE (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ALA A 206ALA A 190ILE A 177LEU A 174 | None | 0.60A | 5jncD-4uekA:undetectable | 5jncD-4uekA: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. | 4xbz | EVDO1 (Micromonosporacarbonacea) |
PF05721(PhyH) | 5 | PRO A 96ALA A 94ALA A 54ILE A 97LEU A 100 | None | 1.29A | 5jncD-4xbzA:undetectable | 5jncD-4xbzA:20.71 | ||
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. | 4xri | PUTATIVEUNCHARACTERIZEDPROTEIN (Chaetomiumthermophilum) |
PF03810(IBN_N)PF13513(HEAT_EZ) | 4 | ALA A 232ALA A 244ILE A 202LEU A 205 | None | 0.80A | 5jncD-4xriA:undetectable | 5jncD-4xriA:15.31 | ||
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. | 4zdn | AT-LESS POLYKETIDESYNTHASE (Streptomycesplatensis) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | PRO A 634ALA A 637ALA A 627ILE A 632 | None | 0.79A | 5jncD-4zdnA:undetectable | 5jncD-4zdnA:16.85 | ||
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. | 5ayn | SOLUTE CARRIERFAMILY 39(IRON-REGULATEDTRANSPORTER) (Bdellovibriobacteriovorus) |
PF06963(FPN1) | 4 | ALA A 26ALA A 173ILE A 192LEU A 189 | None | 0.82A | 5jncD-5aynA:undetectable | 5jncD-5aynA:22.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5d7z | LACTOYLGLUTATHIONELYASE (Zea mays) |
PF00903(Glyoxalase) | 4 | PRO A 122ALA A 133ALA A 108ILE A 118 | None | 0.74A | 5jncD-5d7zA:undetectable | 5jncD-5d7zA: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. | 5d7z | LACTOYLGLUTATHIONELYASE (Zea mays) |
PF00903(Glyoxalase) | 4 | PRO A 256ALA A 267ALA A 238ILE A 252 | None | 0.79A | 5jncD-5d7zA:undetectable | 5jncD-5d7zA: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. | 5e59 | FRNE PROTEIN (Deinococcusradiodurans) |
PF01323(DSBA) | 4 | PRO A 78ALA A 81ALA A 71ILE A 76 | None | 0.74A | 5jncD-5e59A:undetectable | 5jncD-5e59A: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. | 5ehf | LACCASE (Antrodiellafaginea) |
PF00394(Cu-oxidase)PF07731(Cu-oxidase_2)PF07732(Cu-oxidase_3) | 4 | PRO A 375ALA A 466ALA A 364ILE A 373 | None | 0.71A | 5jncD-5ehfA:undetectable | 5jncD-5ehfA:19.01 | ||
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. | 5epg | ALDEHYDE OXIDASE (Homo sapiens) |
PF00111(Fer2)PF00941(FAD_binding_5)PF01315(Ald_Xan_dh_C)PF01799(Fer2_2)PF02738(Ald_Xan_dh_C2)PF03450(CO_deh_flav_C) | 4 | ALA A 336ALA A 427ILE A 371LEU A 368 | None | 0.80A | 5jncD-5epgA:undetectable | 5jncD-5epgA:11.26 | ||
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. | 5gnc | AVH146 (Phytophthorasojae) |
no annotation | 4 | ALA A 163ALA A 153ILE A 150LEU A 146 | None | 0.81A | 5jncD-5gncA:undetectable | 5jncD-5gncA:17.50 | ||
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. | 5gzy | (R)-2-HALOACIDDEHALOGENASE (Pseudomonasputida) |
PF10778(DehI) | 4 | ALA A 82ALA A 246ILE A 136LEU A 135 | None | 0.82A | 5jncD-5gzyA:undetectable | 5jncD-5gzyA: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. | 5has | SEC7 (Thielaviaterrestris) |
PF12783(Sec7_N)PF16213(DCB) | 4 | ALA A 55ALA A 67ILE A 14LEU A 11 | None | 0.73A | 5jncD-5hasA:undetectable | 5jncD-5hasA: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. | 5j44 | SERINE PROTEASE SEPAAUTOTRANSPORTER (Shigellaflexneri) |
PF02395(Peptidase_S6) | 4 | PRO A 985ALA A 973ILE A 987LEU A 959 | None | 0.79A | 5jncD-5j44A:undetectable | 5jncD-5j44A:13.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jn9 | CARBONIC ANHYDRASE 4 (Homo sapiens) |
PF00194(Carb_anhydrase) | 5 | PRO A 101ALA A 115ALA A 150ILE A 223LEU A 224 | None | 0.14A | 5jncD-5jn9A:44.6 | 5jncD-5jn9A:100.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lzl | DELTA-AMINOLEVULINICACID DEHYDRATASE (Pyrobaculumcalidifontis) |
PF00490(ALAD) | 4 | ALA A 280ALA A 259ILE A 312LEU A 309 | None | 0.66A | 5jncD-5lzlA:undetectable | 5jncD-5lzlA:19.19 | ||
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. | 5lzl | DELTA-AMINOLEVULINICACID DEHYDRATASE (Pyrobaculumcalidifontis) |
PF00490(ALAD) | 4 | ALA A 317ALA A 280ILE A 266LEU A 263 | None | 0.57A | 5jncD-5lzlA:undetectable | 5jncD-5lzlA:19.19 | ||
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. | 5mn5 | CELL DIVISIONPROTEIN FTSZ (Staphylococcusaureus) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | PRO A 115ALA A 118ALA A 157LEU A 161 | None | 0.83A | 5jncD-5mn5A:undetectable | 5jncD-5mn5A: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. | 5mp7 | RIBOSE-PHOSPHATEPYROPHOSPHOKINASE (Mycolicibacteriumsmegmatis) |
PF13793(Pribosyltran_N)PF14572(Pribosyl_synth) | 4 | ALA A 129ALA A 95ILE A 82LEU A 79 | None | 0.55A | 5jncD-5mp7A:undetectable | 5jncD-5mp7A: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. | 5o3w | PEPTIDE CYCLASE 1 (Gypsophilavaccaria) |
no annotation | 4 | ALA A 145ALA A 181ILE A 158LEU A 173 | None | 0.71A | 5jncD-5o3wA:undetectable | 5jncD-5o3wA: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. | 5ojs | TRANSCRIPTION-ASSOCIATED PROTEIN 1 (Saccharomycescerevisiae) |
PF00454(PI3_PI4_kinase)PF02259(FAT) | 4 | ALA T3549ALA T3636ILE T3632LEU T3631 | None | 0.79A | 5jncD-5ojsT:undetectable | 5jncD-5ojsT:5.35 | ||
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. | 5vtm | TYPE II SECRETIONSYSTEM PROTEIN K (Pseudomonasaeruginosa) |
no annotation | 4 | PRO X 235ALA X 238ALA X 228ILE X 233 | None | 0.74A | 5jncD-5vtmX:undetectable | 5jncD-5vtmX: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. | 5wol | 4-HYDROXY-TETRAHYDRODIPICOLINATEREDUCTASE (Coxiellaburnetii) |
PF01113(DapB_N)PF05173(DapB_C) | 4 | ALA A 73ALA A 49ILE A 44LEU A 40 | None | 0.70A | 5jncD-5wolA:undetectable | 5jncD-5wolA:21.03 | ||
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. | 6c3p | ATP-BINDING CASSETTESUB-FAMILY C MEMBER8 (Homo sapiens) |
no annotation | 4 | ALA E1262ALA E1287ILE E1156LEU E1153 | None | 0.82A | 5jncD-6c3pE:undetectable | 5jncD-6c3pE: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. | 6elu | SERUM RESISTANCEASSOCIATED VSG PROTEIN (Trypanosomabrucei) |
no annotation | 4 | ALA A 116ALA A 54ILE A 134LEU A 137 | None | 0.76A | 5jncD-6eluA:undetectable | 5jncD-6eluA: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. | 6g1k | TRANSIENT RECEPTORPOTENTIAL CATIONCHANNEL SUBFAMILY CMEMBER 4A (Danio rerio) |
no annotation | 4 | ALA A 103ALA A 111ILE A 78LEU A 74 | None | 0.81A | 5jncD-6g1kA:undetectable | 5jncD-6g1kA: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. | 6g1o | - (-) |
no annotation | 4 | ALA A 346ALA A 259ILE A 240LEU A 237 | None | 0.57A | 5jncD-6g1oA:undetectable | 5jncD-6g1oA:undetectable |