SIMILAR PATTERNS OF AMINO ACIDS FOR 3N3I_A_ROCA201_2
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. | 1dms | DMSO REDUCTASE (Rhodobactercapsulatus) |
PF00384(Molybdopterin)PF01568(Molydop_binding) | 4 | ILE A 484PRO A 119ASP A 35GLY A 11 | None | 0.95A | 3n3iA-1dmsA:0.0 | 3n3iA-1dmsA:13.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1eu1 | DIMETHYL SULFOXIDEREDUCTASE (Rhodobactersphaeroides) |
PF00384(Molybdopterin)PF01568(Molydop_binding) | 4 | ILE A 484PRO A 119ASP A 35GLY A 11 | None | 0.87A | 3n3iA-1eu1A:0.0 | 3n3iA-1eu1A:14.11 | ||
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. | 1f3l | PROTEIN ARGININEMETHYLTRANSFERASEPRMT3 (Rattusnorvegicus) |
PF06325(PrmA) | 4 | ILE A 265ILE A 310GLY A 260VAL A 256 | SAH A 529 (-4.9A)SAH A 529 (-4.3A)SAH A 529 (-3.1A)None | 0.73A | 3n3iA-1f3lA:0.0 | 3n3iA-1f3lA:21.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1f56 | PLANTACYANIN (Spinaciaoleracea) |
PF02298(Cu_bind_like) | 4 | ILE A 63ILE A 30GLY A 59VAL A 11 | None | 0.77A | 3n3iA-1f56A:0.0 | 3n3iA-1f56A: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. | 1gpe | PROTEIN (GLUCOSEOXIDASE) (Penicilliumamagasakiense) |
PF00732(GMC_oxred_N)PF05199(GMC_oxred_C) | 4 | ILE A 248ASP A 82ILE A 110GLY A 106 | NoneNoneNoneFAD A 600 (-3.0A) | 0.90A | 3n3iA-1gpeA:0.0 | 3n3iA-1gpeA:15.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ILE A 47PRO A 81ASP A 30GLY A 49VAL A 82 | A79 A 800 ( 3.2A)A79 A 800 ( 3.9A)A79 A 800 ( 4.7A)A79 A 800 (-3.4A)A79 A 800 (-4.5A) | 0.41A | 3n3iA-1hvcA:32.9 | 3n3iA-1hvcA:95.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ILE A 47PRO A 81ASP A 30GLY A 49VAL A 82 | A79 A 800 ( 3.4A)A79 A 800 ( 3.4A)A79 A 800 ( 4.9A)A79 A 800 ( 3.7A)A79 A 800 (-4.5A) | 0.54A | 3n3iA-1hvcA:32.9 | 3n3iA-1hvcA:95.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ILE A 47PRO A 81ASP A 30ILE A 47GLY A 49 | A79 A 800 ( 3.4A)A79 A 800 ( 3.4A)A79 A 800 ( 4.9A)A79 A 800 ( 3.2A)A79 A 800 ( 3.7A) | 0.67A | 3n3iA-1hvcA:32.9 | 3n3iA-1hvcA:95.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvc | HIV-1 PROTEASE (Humanimmunodeficiencyvirus 1) |
PF00077(RVP) | 5 | ILE A 47PRO A 81ILE A 47GLY A 49VAL A 82 | A79 A 800 ( 3.2A)A79 A 800 ( 3.9A)A79 A 800 ( 3.4A)A79 A 800 (-3.4A)A79 A 800 (-4.5A) | 0.63A | 3n3iA-1hvcA:32.9 | 3n3iA-1hvcA:95.57 | ||
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. | 1idj | PECTIN LYASE A (Aspergillusniger) |
PF00544(Pec_lyase_C) | 4 | ILE A 135ASP A 29ILE A 28VAL A 23 | None | 0.96A | 3n3iA-1idjA:0.0 | 3n3iA-1idjA:17.91 | ||
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. | 1kcz | BETA-METHYLASPARTASE (Clostridiumtetanomorphum) |
PF05034(MAAL_N)PF07476(MAAL_C) | 4 | ILE A 341ILE A 53GLY A 133VAL A 72 | None | 0.94A | 3n3iA-1kczA:0.0 | 3n3iA-1kczA:20.30 | ||
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. | 1kzh | PHOSPHOFRUCTOKINASE (Borreliellaburgdorferi) |
PF00365(PFK) | 4 | ILE A 205PRO A 435ILE A 91GLY A 87 | None | 0.63A | 3n3iA-1kzhA:0.0 | 3n3iA-1kzhA:17.66 | ||
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. | 1ldn | L-LACTATEDEHYDROGENASE (Geobacillusstearothermophilus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ILE A 159ASP A 88GLY A 131VAL A 25 | None | 0.98A | 3n3iA-1ldnA:undetectable | 3n3iA-1ldnA:23.38 | ||
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. | 1lvl | DIHYDROLIPOAMIDEDEHYDROGENASE (Pseudomonasputida) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | ILE A 49ASP A 346ILE A 188VAL A 342 | None | 0.83A | 3n3iA-1lvlA:undetectable | 3n3iA-1lvlA:19.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1npc | NEUTRAL PROTEASE (Bacillus cereus) |
PF01447(Peptidase_M4)PF02868(Peptidase_M4_C) | 4 | ILE A 169ASP A 181ILE A 138GLY A 142 | None | 0.75A | 3n3iA-1npcA:undetectable | 3n3iA-1npcA:21.32 | ||
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. | 1nvt | SHIKIMATE5'-DEHYDROGENASE (Methanocaldococcusjannaschii) |
PF01488(Shikimate_DH)PF08501(Shikimate_dh_N) | 4 | ILE A 14PRO A 272GLY A 260VAL A 95 | None | 0.88A | 3n3iA-1nvtA:undetectable | 3n3iA-1nvtA:24.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1o4z | BETA-AGARASE B (Zobelliagalactanivorans) |
PF00722(Glyco_hydro_16) | 4 | ILE A 347ILE A 261GLY A 248VAL A 342 | None | 0.95A | 3n3iA-1o4zA:undetectable | 3n3iA-1o4zA: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. | 1o5z | FOLYLPOLYGLUTAMATESYNTHASE/DIHYDROFOLATE SYNTHASE (Thermotogamaritima) |
PF02875(Mur_ligase_C)PF08245(Mur_ligase_M) | 4 | ILE A 178ILE A 45GLY A 47VAL A 221 | NoneNoneSO4 A 501 (-4.5A)None | 0.98A | 3n3iA-1o5zA:undetectable | 3n3iA-1o5zA: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. | 1o94 | TRIMETHYLAMINEDEHYDROGENASE (Methylophilusmethylotrophus) |
PF00724(Oxidored_FMN)PF07992(Pyr_redox_2) | 4 | ILE A 695ASP A 674GLY A 688VAL A 395 | NoneADP A1731 (-3.2A)NoneADP A1731 (-4.7A) | 0.99A | 3n3iA-1o94A:undetectable | 3n3iA-1o94A:15.63 | ||
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. | 1oa1 | HYDROXYLAMINEREDUCTASE (Desulfovibriovulgaris) |
PF03063(Prismane) | 4 | ILE A 367PRO A 363GLY A 234VAL A 229 | NoneNoneNoneGOL A1556 ( 3.5A) | 0.86A | 3n3iA-1oa1A:undetectable | 3n3iA-1oa1A:18.08 | ||
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. | 1p99 | HYPOTHETICAL PROTEINPG110 (Staphylococcusaureus) |
PF03180(Lipoprotein_9) | 4 | ILE A 110ILE A 69GLY A 44VAL A 256 | None | 0.96A | 3n3iA-1p99A:undetectable | 3n3iA-1p99A:23.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1pjq | SIROHEME SYNTHASE (Salmonellaenterica) |
PF00590(TP_methylase)PF10414(CysG_dimeriser)PF13241(NAD_binding_7)PF14824(Sirohm_synth_M) | 4 | ILE A 282ILE A 306GLY A 308VAL A 221 | NoneACT A 505 (-3.6A)NoneNone | 0.95A | 3n3iA-1pjqA:undetectable | 3n3iA-1pjqA:19.32 | ||
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. | 1q5d | P450 EPOXIDASE (Sorangiumcellulosum) |
PF00067(p450) | 4 | ILE A 119PRO A 154GLY A 255VAL A 364 | NoneNoneHEM A 440 (-3.3A)None | 0.90A | 3n3iA-1q5dA:undetectable | 3n3iA-1q5dA:18.53 | ||
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. | 1qpg | 3-PHOSPHOGLYCERATEKINASE (Saccharomycescerevisiae) |
PF00162(PGK) | 4 | ILE A 208PRO A 280ILE A 254GLY A 235 | NoneNoneNoneMAP A 450 (-3.5A) | 0.97A | 3n3iA-1qpgA:undetectable | 3n3iA-1qpgA:21.01 | ||
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. | 1svd | RIBULOSE-1,5-BISPHOSPHATECARBOXYLASE/OXYGENASE LARGE SUBUNIT (Halothiobacillusneapolitanus) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | ILE A 35ILE A 294GLY A 301VAL A 131 | None | 0.97A | 3n3iA-1svdA:undetectable | 3n3iA-1svdA:19.03 | ||
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. | 1u0t | INORGANICPOLYPHOSPHATE/ATP-NAD KINASE (Mycobacteriumtuberculosis) |
PF01513(NAD_kinase) | 4 | ILE A 218PRO A 232ASP A 189VAL A 254 | None | 0.98A | 3n3iA-1u0tA:undetectable | 3n3iA-1u0tA:21.50 | ||
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. | 1vbf | 231AA LONGHYPOTHETICALPROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE (Sulfurisphaeratokodaii) |
PF01135(PCMT) | 4 | ILE A 88ASP A 124ILE A 100GLY A 78 | None | 0.75A | 3n3iA-1vbfA:undetectable | 3n3iA-1vbfA:22.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1vrq | SARCOSINE OXIDASEALPHA SUBUNIT (Corynebacteriumsp. U-96) |
PF01571(GCV_T)PF08669(GCV_T_C)PF12831(FAD_oxidored)PF13510(Fer2_4) | 4 | ASP A 951ILE A 932GLY A 928VAL A 947 | None | 0.99A | 3n3iA-1vrqA:undetectable | 3n3iA-1vrqA:11.95 | ||
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. | 1xov | PLY PROTEIN (Listeria virusPSA) |
PF01520(Amidase_3) | 4 | ILE A 49ASP A 19GLY A 16VAL A 142 | NoneNoneGLU A2001 ( 3.7A)None | 0.94A | 3n3iA-1xovA:undetectable | 3n3iA-1xovA: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. | 1xsa | BIS(5'-NUCLEOSYL)-TETRAPHOSPHATASE (Homo sapiens) |
PF00293(NUDIX) | 4 | ILE A 70PRO A 45ILE A 97GLY A 12 | None | 0.98A | 3n3iA-1xsaA:undetectable | 3n3iA-1xsaA: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. | 1ybm | UNKNOWN PROTEINAT5G02240 (Arabidopsisthaliana) |
PF13460(NAD_binding_10) | 4 | ILE A 19ILE A 57GLY A 11VAL A 129 | NoneNAP A 400 (-3.7A)NAP A 400 ( 3.8A)None | 0.90A | 3n3iA-1ybmA:undetectable | 3n3iA-1ybmA:25.37 | ||
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. | 2aeu | HYPOTHETICAL PROTEINMJ0158 (Methanocaldococcusjannaschii) |
PF03841(SelA) | 4 | ILE A 312ILE A 328GLY A 319VAL A 300 | None | 0.84A | 3n3iA-2aeuA:undetectable | 3n3iA-2aeuA:22.67 | ||
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. | 2d6f | GLUTAMYL-TRNA(GLN)AMIDOTRANSFERASESUBUNIT D (Methanothermobacterthermautotrophicus) |
PF00710(Asparaginase) | 4 | ILE A 347ASP A 407GLY A 354VAL A 304 | None | 0.95A | 3n3iA-2d6fA:undetectable | 3n3iA-2d6fA:19.91 | ||
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. | 2dfs | MYOSIN-5A (Gallus gallus) |
PF00063(Myosin_head)PF00612(IQ) | 4 | ILE A 159ASP A 229ILE A 235VAL A 183 | None | 0.91A | 3n3iA-2dfsA:undetectable | 3n3iA-2dfsA:11.00 | ||
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. | 2ls6 | HYALURONOGLUCOSAMINIDASE (Clostridiumperfringens) |
PF00754(F5_F8_type_C) | 4 | ILE A 141ASP A 155ILE A 47GLY A 71 | None | 0.98A | 3n3iA-2ls6A:undetectable | 3n3iA-2ls6A:23.44 | ||
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. | 2ps2 | PUTATIVE MANDELATERACEMASE/MUCONATELACTONIZING ENZYME (Aspergillusoryzae) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | PRO A 358ILE A 47GLY A 49VAL A 87 | None | 0.83A | 3n3iA-2ps2A:undetectable | 3n3iA-2ps2A:22.67 | ||
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. | 2rdx | MANDELATERACEMASE/MUCONATELACTONIZING ENZYME,PUTATIVE (Roseovariusnubinhibens) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ILE A 266ASP A 355GLY A 297VAL A 36 | None | 0.90A | 3n3iA-2rdxA:undetectable | 3n3iA-2rdxA:20.29 | ||
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. | 2v5i | SALMONELLATYPHIMURIUM DB7155BACTERIOPHAGE DET7TAILSPIKE (unidentifiedphage) |
PF09251(PhageP22-tail) | 4 | ILE A 344ASP A 437GLY A 403VAL A 379 | None | 0.93A | 3n3iA-2v5iA:undetectable | 3n3iA-2v5iA:21.21 | ||
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. | 2vxy | CELL DIVISIONPROTEIN FTSZ (Bacillussubtilis) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | ILE A 298ASP A 213ILE A 293GLY A 295 | None | 0.87A | 3n3iA-2vxyA:undetectable | 3n3iA-2vxyA:19.36 | ||
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. | 2y35 | LD22664P (Drosophilamelanogaster) |
PF03159(XRN_N) | 4 | ILE A 39PRO A 46GLY A 230VAL A 238 | None | 0.96A | 3n3iA-2y35A:undetectable | 3n3iA-2y35A:11.28 | ||
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. | 2y35 | LD22664P (Drosophilamelanogaster) |
PF03159(XRN_N) | 4 | ILE A 817ILE A1138GLY A 826VAL A1052 | None | 0.96A | 3n3iA-2y35A:undetectable | 3n3iA-2y35A:11.28 | ||
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. | 2yv2 | SUCCINYL-COASYNTHETASE ALPHACHAIN (Aeropyrumpernix) |
PF00549(Ligase_CoA)PF02629(CoA_binding) | 4 | ILE A 182PRO A 136ILE A 176VAL A 237 | None | 0.76A | 3n3iA-2yv2A:undetectable | 3n3iA-2yv2A: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. | 2zkj | [PYRUVATEDEHYDROGENASE[LIPOAMIDE]] KINASEISOZYME 4 (Homo sapiens) |
PF02518(HATPase_c)PF10436(BCDHK_Adom3) | 4 | ILE A 372ILE A 362GLY A 346VAL A 244 | None | 0.98A | 3n3iA-2zkjA:undetectable | 3n3iA-2zkjA: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. | 3agf | GLUTAMINASE 1 (Bacillussubtilis) |
PF04960(Glutaminase) | 4 | ILE A 109ILE A 132GLY A 128VAL A 194 | None | 0.99A | 3n3iA-3agfA:undetectable | 3n3iA-3agfA: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. | 3asm | RIBONUCLEASE HIII (Geobacillusstearothermophilus) |
PF01351(RNase_HII)PF11858(DUF3378) | 4 | ILE A 146ILE A 201GLY A 95VAL A 99 | None | 0.95A | 3n3iA-3asmA:undetectable | 3n3iA-3asmA: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. | 3b7f | GLYCOSYL HYDROLASE,BNR REPEAT (Cupriaviduspinatubonensis) |
no annotation | 4 | ILE A 181PRO A 185ASP A 258ILE A 245 | NoneNoneEDO A 402 (-3.5A)None | 0.91A | 3n3iA-3b7fA:undetectable | 3n3iA-3b7fA:18.56 | ||
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. | 3hvd | PROTECTIVE ANTIGEN (Bacillusanthracis) |
PF03495(Binary_toxB)PF17475(Binary_toxB_2)PF17476(Binary_toxB_3) | 4 | ILE A 707ILE A 676GLY A 641VAL A 655 | None | 0.92A | 3n3iA-3hvdA:undetectable | 3n3iA-3hvdA:15.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3i3n | KELCH-LIKE PROTEIN11 (Homo sapiens) |
PF00651(BTB)PF07707(BACK) | 4 | ILE A 96PRO A 124ASP A 181VAL A 154 | None | 0.98A | 3n3iA-3i3nA:undetectable | 3n3iA-3i3nA:19.38 | ||
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. | 3ino | PROTECTIVE ANTIGENPA-63 (Bacillusanthracis) |
no annotation | 4 | ILE A 707ILE A 676GLY A 641VAL A 655 | None | 0.98A | 3n3iA-3inoA:undetectable | 3n3iA-3inoA:18.57 | ||
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. | 3kje | CODEHYDROGENASE/ACETYL-COA SYNTHASECOMPLEX, ACCESSORYPROTEIN COOC (Carboxydothermushydrogenoformans) |
PF01656(CbiA) | 4 | ILE A 183ASP A 39GLY A 142VAL A 160 | None | 0.91A | 3n3iA-3kjeA:undetectable | 3n3iA-3kjeA: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. | 3kwe | CARBON DIOXIDECONCENTRATINGMECHANISM PROTEIN (Thermosynechococcuselongatus) |
PF00132(Hexapep) | 4 | ILE A 141PRO A 168ILE A 175VAL A 98 | None | 0.96A | 3n3iA-3kweA:undetectable | 3n3iA-3kweA:21.89 | ||
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. | 3ly1 | PUTATIVEHISTIDINOL-PHOSPHATEAMINOTRANSFERASE (Pectobacteriumatrosepticum) |
PF00155(Aminotran_1_2) | 4 | ILE A 370ASP A 228ILE A 197GLY A 195 | None | 0.80A | 3n3iA-3ly1A:undetectable | 3n3iA-3ly1A:20.41 | ||
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. | 3meb | ASPARTATEAMINOTRANSFERASE (Giardiaintestinalis) |
PF00155(Aminotran_1_2) | 4 | ILE A 364ASP A 382GLY A 397VAL A 420 | None | 0.88A | 3n3iA-3mebA:undetectable | 3n3iA-3mebA:19.73 | ||
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. | 3mwt | NUCLEOPROTEIN (Lassamammarenavirus) |
PF00843(Arena_nucleocap)PF17290(Arena_ncap_C) | 4 | ILE A 326ILE A 241GLY A 177VAL A 113 | None | 0.89A | 3n3iA-3mwtA:undetectable | 3n3iA-3mwtA:16.90 | ||
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. | 3oq3 | IFN-ALPHA/BETABINDING PROTEIN C12R (Ectromeliavirus) |
PF00047(ig)PF13895(Ig_2) | 4 | ILE B 7ASP B 22ILE B 119GLY B 34 | None | 0.98A | 3n3iA-3oq3B:undetectable | 3n3iA-3oq3B: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. | 3qde | CELLOBIOSEPHOSPHORYLASE (Ruminiclostridiumthermocellum) |
PF06165(Glyco_transf_36)PF17167(Glyco_hydro_36) | 4 | ILE A 783ILE A 732GLY A 734VAL A 776 | None | 0.99A | 3n3iA-3qdeA:undetectable | 3n3iA-3qdeA:14.31 | ||
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. | 3s9v | ABIETADIENESYNTHASE,CHLOROPLASTIC (Abies grandis) |
PF01397(Terpene_synth)PF03936(Terpene_synth_C) | 4 | ILE A 669ASP A 579ILE A 657GLY A 661 | None | 0.85A | 3n3iA-3s9vA:undetectable | 3n3iA-3s9vA:15.20 | ||
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. | 3wqo | UNCHARACTERIZEDPROTEIN MJ1311 (Methanocaldococcusjannaschii) |
PF01261(AP_endonuc_2) | 4 | ILE A 156ILE A 251GLY A 215VAL A 256 | None | 0.91A | 3n3iA-3wqoA:undetectable | 3n3iA-3wqoA: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. | 3zla | NUCLEOPROTEIN (Bunyamweraorthobunyavirus) |
PF00952(Bunya_nucleocap) | 4 | ILE A 39PRO A 125GLY A 46VAL A 72 | None U I 19 ( 3.9A) U I 18 ( 4.7A)None | 0.77A | 3n3iA-3zlaA:undetectable | 3n3iA-3zlaA: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. | 4apm | APICAL MEMBRANEANTIGEN 1 (Babesiadivergens) |
PF02430(AMA-1) | 4 | ILE A 116PRO A 438ASP A 240GLY A 142 | None | 0.97A | 3n3iA-4apmA:undetectable | 3n3iA-4apmA:17.97 | ||
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. | 4atf | BETA-AGARASE B (Zobelliagalactanivorans) |
PF00722(Glyco_hydro_16) | 4 | ILE A 347ILE A 261GLY A 248VAL A 342 | None | 0.92A | 3n3iA-4atfA:undetectable | 3n3iA-4atfA:20.19 | ||
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. | 4ghb | HYPOTHETICAL PROTEIN (Bacteroidesuniformis) |
PF15283(DUF4595) | 4 | ILE A 164PRO A 58ILE A 245GLY A 251 | None | 0.80A | 3n3iA-4ghbA:undetectable | 3n3iA-4ghbA:22.89 | ||
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. | 4hp8 | 2-DEOXY-D-GLUCONATE3-DEHYDROGENASE (Agrobacteriumfabrum) |
PF13561(adh_short_C2) | 4 | ILE A 50ILE A 137GLY A 22VAL A 223 | NoneNAP A 301 (-4.5A)NoneNone | 0.91A | 3n3iA-4hp8A:undetectable | 3n3iA-4hp8A:22.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ifd | EXOSOME COMPLEXCOMPONENT RRP43 (Saccharomycescerevisiae) |
PF01138(RNase_PH) | 4 | ILE C 274ILE C 91GLY C 93VAL C 282 | None | 0.58A | 3n3iA-4ifdC:undetectable | 3n3iA-4ifdC:19.84 | ||
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. | 4iig | BETA-GLUCOSIDASE 1 (Aspergillusaculeatus) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 4 | ILE A 392ILE A 466GLY A 579VAL A 590 | None | 0.83A | 3n3iA-4iigA:undetectable | 3n3iA-4iigA:13.47 | ||
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. | 4jnd | CA(2+)/CALMODULIN-DEPENDENT PROTEINKINASE PHOSPHATASE (Caenorhabditiselegans) |
PF00481(PP2C) | 4 | ILE A 404ILE A 269GLY A 422VAL A 265 | None | 0.97A | 3n3iA-4jndA:undetectable | 3n3iA-4jndA:17.51 | ||
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. | 4jyp | HYDROLASE,ALPHA/BETA FOLDFAMILY PROTEIN (Arabidopsisthaliana) |
PF12697(Abhydrolase_6) | 4 | ILE A 100ASP A 60GLY A 53VAL A 4 | None | 0.83A | 3n3iA-4jypA:undetectable | 3n3iA-4jypA: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. | 4mb5 | CHITINASE 60 (Moritellamarina) |
PF00704(Glyco_hydro_18)PF16403(DUF5011) | 4 | ILE A 101ASP A 30GLY A 108VAL A 34 | None | 0.89A | 3n3iA-4mb5A:undetectable | 3n3iA-4mb5A:18.38 | ||
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. | 4n9x | PUTATIVEMONOOXYGENASE (Pectobacteriumatrosepticum) |
PF01494(FAD_binding_3) | 4 | ILE A 29ASP A 289GLY A 10VAL A 285 | None | 0.92A | 3n3iA-4n9xA:undetectable | 3n3iA-4n9xA:17.55 | ||
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. | 4oon | PENICILLIN-BINDINGPROTEIN 1A (Pseudomonasaeruginosa) |
PF00905(Transpeptidase)PF00912(Transgly)PF17092(PCB_OB) | 4 | ILE A 526PRO A 552ASP A 704GLY A 560 | None | 0.97A | 3n3iA-4oonA:undetectable | 3n3iA-4oonA:13.32 | ||
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. | 4q73 | PROLINEDEHYDROGENASE (Bradyrhizobiumdiazoefficiens) |
PF00171(Aldedh)PF01619(Pro_dh)PF14850(Pro_dh-DNA_bdg) | 4 | ILE A 591PRO A 824ILE A 835GLY A 598 | None | 0.98A | 3n3iA-4q73A:undetectable | 3n3iA-4q73A:11.33 | ||
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. | 4rhm | ARGINASE (Trypanosomabrucei) |
PF00491(Arginase) | 4 | ILE A 264ASP A 237GLY A 124VAL A 227 | None | 0.99A | 3n3iA-4rhmA:undetectable | 3n3iA-4rhmA:19.37 | ||
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. | 4tr1 | GLUTAREDOXIN 3 (Alkaliphilusoremlandii) |
PF00462(Glutaredoxin) | 4 | ILE A 77ASP A 28GLY A 83VAL A 56 | None | 0.92A | 3n3iA-4tr1A:undetectable | 3n3iA-4tr1A:15.92 | ||
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. | 4wd3 | L-AMINO ACID LIGASE (Bacillussubtilis) |
PF13535(ATP-grasp_4) | 4 | ILE A 282PRO A 100GLY A 263VAL A 215 | None | 0.93A | 3n3iA-4wd3A:undetectable | 3n3iA-4wd3A:18.94 | ||
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. | 4wjv | RIBOSOME ASSEMBLYPROTEIN 4 (Saccharomycescerevisiae) |
PF00400(WD40) | 4 | ILE A 363PRO A 239GLY A 287VAL A 375 | None | 0.87A | 3n3iA-4wjvA:undetectable | 3n3iA-4wjvA: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. | 5a7t | TRNA(ADENINE(9)-N1)-METHYLTRANSFERASE (Sulfolobusacidocaldarius) |
no annotation | 4 | ASP A 220ILE A 182GLY A 180VAL A 207 | None | 0.83A | 3n3iA-5a7tA:undetectable | 3n3iA-5a7tA: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. | 5cov | NAEGLERIA GRUBERIRNA LIGASE (Naegleriagruberi) |
PF09414(RNA_ligase) | 4 | ILE A 328PRO A 124ILE A 233VAL A 281 | None | 0.93A | 3n3iA-5covA:undetectable | 3n3iA-5covA:22.05 | ||
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. | 5ew5 | COLICIN-E9 (Escherichiacoli) |
PF03515(Cloacin) | 4 | ILE A 156ASP A 164GLY A 91VAL A 200 | None | 0.94A | 3n3iA-5ew5A:undetectable | 3n3iA-5ew5A:15.38 | ||
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. | 5fjj | BETA-GLUCOSIDASE (Aspergillusoryzae) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 4 | ILE A 393ILE A 467GLY A 580VAL A 591 | None | 0.80A | 3n3iA-5fjjA:undetectable | 3n3iA-5fjjA:12.81 | ||
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. | 5fku | DNA POLYMERASE IIISUBUNIT ALPHA (Escherichiacoli) |
PF01336(tRNA_anti-codon)PF02811(PHP)PF07733(DNA_pol3_alpha)PF14579(HHH_6) | 4 | ILE A 101ILE A 65GLY A 67VAL A 271 | None | 0.94A | 3n3iA-5fkuA:undetectable | 3n3iA-5fkuA:10.99 | ||
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. | 5gje | LOW-DENSITYLIPOPROTEINRECEPTOR-RELATEDPROTEIN 6 (Homo sapiens) |
PF00058(Ldl_recept_b)PF14670(FXa_inhibition) | 4 | ASP A 387ILE A 344GLY A 558VAL A 433 | None | 0.91A | 3n3iA-5gjeA:undetectable | 3n3iA-5gjeA:17.55 | ||
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. | 5gw5 | T-COMPLEX PROTEIN 1SUBUNIT DELTA (Saccharomycescerevisiae) |
PF00118(Cpn60_TCP1) | 4 | ILE d 321ASP d 211GLY d 327VAL d 197 | None | 0.95A | 3n3iA-5gw5d:undetectable | 3n3iA-5gw5d: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. | 5h60 | TRANSFERASE (Escherichiacoli) |
no annotation | 4 | ILE A 259PRO A 284ASP A 130ILE A 175 | None | 0.82A | 3n3iA-5h60A:undetectable | 3n3iA-5h60A:19.47 | ||
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. | 5iqj | UNCHARACTERIZEDPROTEIN (Vibrio cholerae) |
no annotation | 4 | ILE A 69ILE A 59GLY A 63VAL A 20 | None | 0.95A | 3n3iA-5iqjA:undetectable | 3n3iA-5iqjA:19.16 | ||
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. | 5iwx | 2-C-METHYL-D-ERYTHRITOL2,4-CYCLODIPHOSPHATESYNTHASE (Bacillussubtilis) |
PF02542(YgbB) | 4 | ILE A 100PRO A 104ASP A 112ILE A 24 | None | 0.87A | 3n3iA-5iwxA:undetectable | 3n3iA-5iwxA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5jfc | NADH-DEPENDENTFERREDOXIN:NADPOXIDOREDUCTASESUBUNIT ALPHANADH-DEPENDENTFERREDOXIN:NADPOXIDOREDUCTASESUBUNIT BETA (Pyrococcusfuriosus) |
PF07992(Pyr_redox_2)PF10418(DHODB_Fe-S_bind)PF14691(Fer4_20) | 4 | ILE L 400ILE L 194GLY L 196VAL S 222 | NoneNoneFAD L 503 ( 4.3A)FES S 501 (-4.9A) | 0.88A | 3n3iA-5jfcL:undetectable | 3n3iA-5jfcL:19.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lji | FLAVODOXIN (Streptococcuspneumoniae) |
PF00258(Flavodoxin_1) | 4 | ILE A 18ILE A 84GLY A 86VAL A 33 | None | 0.94A | 3n3iA-5ljiA:undetectable | 3n3iA-5ljiA:18.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5mn5 | CELL DIVISIONPROTEIN FTSZ (Staphylococcusaureus) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | ILE A 298ASP A 213ILE A 293GLY A 295 | None | 0.96A | 3n3iA-5mn5A:undetectable | 3n3iA-5mn5A: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. | 5t5i | TUNGSTENFORMYLMETHANOFURANDEHYDROGENASESUBUNIT B (Methanothermobactersp. CaT2) |
PF00384(Molybdopterin) | 4 | PRO B 345ASP B 414ILE B 365VAL B 101 | NoneMGD B 503 (-3.0A)MGD B 503 (-4.9A)None | 0.88A | 3n3iA-5t5iB:undetectable | 3n3iA-5t5iB:17.08 | ||
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. | 5van | BETA-KLOTHO (Homo sapiens) |
no annotation | 4 | ILE A 502ILE A 190GLY A 88VAL A 454 | None | 0.87A | 3n3iA-5vanA:undetectable | 3n3iA-5vanA:22.78 | ||
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. | 5wi9 | - (-) |
no annotation | 4 | ILE A 502ILE A 190GLY A 88VAL A 454 | None | 0.88A | 3n3iA-5wi9A:undetectable | 3n3iA-5wi9A: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. | 5x68 | KYNURENINE3-MONOOXYGENASE (Homo sapiens) |
no annotation | 4 | ILE A 34ASP A 304GLY A 15VAL A 300 | NoneFAD A 401 (-2.6A)FAD A 401 (-3.5A)None | 0.87A | 3n3iA-5x68A:undetectable | 3n3iA-5x68A:20.30 | ||
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. | 5xog | DNA-DIRECTED RNAPOLYMERASE SUBUNIT (Komagataellaphaffii) |
PF00623(RNA_pol_Rpb1_2)PF04983(RNA_pol_Rpb1_3)PF04990(RNA_pol_Rpb1_7)PF04992(RNA_pol_Rpb1_6)PF04997(RNA_pol_Rpb1_1)PF04998(RNA_pol_Rpb1_5)PF05000(RNA_pol_Rpb1_4) | 4 | ILE A 524PRO A 520GLY A 629VAL A 613 | None | 0.93A | 3n3iA-5xogA:undetectable | 3n3iA-5xogA:9.08 | ||
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. | 5y6q | ALDEHYDE OXIDASELARGE SUBUNITALDEHYDE OXIDASESMALL SUBUNIT (Methylobacillussp. KY4400) |
no annotation | 4 | ILE A 146ILE C 745GLY C 678VAL C 711 | None | 0.90A | 3n3iA-5y6qA:undetectable | 3n3iA-5y6qA:15.58 | ||
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. | 5zb8 | PFUENDOQ (Pyrococcusfuriosus) |
no annotation | 4 | ILE A 341PRO A 304ASP A 193GLY A 203 | NoneNone ZN A 502 (-2.5A)None | 0.97A | 3n3iA-5zb8A:undetectable | 3n3iA-5zb8A: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. | 6blk | SIGNAL TRANSDUCTIONHISTIDINE-PROTEINKINASE/PHOSPHATASEMPRB (Mycolicibacteriumhassiacum) |
no annotation | 4 | ILE C 393ILE C 359GLY C 473VAL C 444 | None | 0.78A | 3n3iA-6blkC:undetectable | 3n3iA-6blkC: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. | 6cip | PYRUVATE-FERREDOXINOXIDOREDUCTASE (Moorellathermoacetica) |
no annotation | 4 | ILE A 961ASP A 994ILE A1070VAL A 818 | None | 0.94A | 3n3iA-6cipA:undetectable | 3n3iA-6cipA: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. | 6fb3 | TENEURIN-2 (Gallus gallus) |
no annotation | 4 | ILE A2521ILE A2167GLY A2515VAL A2507 | None | 0.86A | 3n3iA-6fb3A:undetectable | 3n3iA-6fb3A:23.33 | ||
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. | 6fn1 | HUMAN-MOUSE CHIMERICABCB1 (ABCBHM) (Homo sapiens) |
no annotation | 4 | PRO A 65ILE A 59GLY A 61VAL A 132 | None | 0.87A | 3n3iA-6fn1A:undetectable | 3n3iA-6fn1A:16.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6g2j | NADH-UBIQUINONEOXIDOREDUCTASE CHAIN4NADH-UBIQUINONEOXIDOREDUCTASE CHAIN5 (Mus musculus) |
no annotation | 4 | ILE M 412ASP L 179ILE M 400GLY M 404 | None | 0.99A | 3n3iA-6g2jM:undetectable | 3n3iA-6g2jM:20.44 |