SIMILAR PATTERNS OF AMINO ACIDS FOR 5JGL_B_SAMB301_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. | 1eh6 | O6-ALKYLGUANINE-DNAALKYLTRANSFERASE (Homo sapiens) |
PF01035(DNA_binding_1)PF02870(Methyltransf_1N) | 5 | ALA A 170GLY A 173LEU A 168LEU A 181GLY A 177 | None | 1.18A | 5jglB-1eh6A:undetectable | 5jglB-1eh6A: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. | 1m22 | PEPTIDE AMIDASE (Stenotrophomonasmaltophilia) |
PF01425(Amidase) | 5 | THR A 133GLY A 163ALA A 159LEU A 115ALA A 128 | None | 1.25A | 5jglB-1m22A:undetectable | 5jglB-1m22A:21.54 | ||
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. | 1nbw | GLYCEROL DEHYDRATASEREACTIVASE ALPHASUBUNITGLYCEROL DEHYDRATASEREACTIVASE BETASUBUNIT (Klebsiellapneumoniae;Klebsiellapneumoniae) |
PF08841(DDR)PF02288(Dehydratase_MU) | 5 | THR A 104GLY B 28LEU B 100LEU B 85SER B 114 | None | 1.13A | 5jglB-1nbwA:undetectable | 5jglB-1nbwA:19.68 | ||
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. | 1u0u | DIHYDROPINOSYLVINSYNTHASE (Pinussylvestris) |
PF00195(Chal_sti_synt_N)PF02797(Chal_sti_synt_C) | 5 | ALA A 181ALA A 177LEU A 174ALA A 15SER A 20 | None | 1.43A | 5jglB-1u0uA:undetectable | 5jglB-1u0uA: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. | 1u60 | PROBABLE GLUTAMINASEYBAS (Escherichiacoli) |
PF04960(Glutaminase) | 5 | GLY A 245ALA A 103LEU A 104SER A 113PRO A 111 | None | 1.34A | 5jglB-1u60A:undetectable | 5jglB-1u60A: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. | 1u60 | PROBABLE GLUTAMINASEYBAS (Escherichiacoli) |
PF04960(Glutaminase) | 5 | GLY A 265ALA A 147LEU A 146ALA A 63SER A 68 | None | 1.20A | 5jglB-1u60A:undetectable | 5jglB-1u60A: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. | 1vl5 | UNKNOWN CONSERVEDPROTEIN BH2331 (Bacillushalodurans) |
PF08241(Methyltransf_11) | 5 | ALA A 50GLY A 52LEU A 72ALA A 99PRO A 122 | None | 0.56A | 5jglB-1vl5A:18.4 | 5jglB-1vl5A:22.60 | ||
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. | 1w5e | FTSZ (Methanocaldococcusjannaschii) |
PF00091(Tubulin)PF12327(FtsZ_C) | 5 | THR A 316ALA A 249GLY A 339LEU A 187ALA A 285 | None | 0.71A | 5jglB-1w5eA:4.3 | 5jglB-1w5eA:23.88 | ||
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. | 1w61 | B-CELL MITOGEN (Trypanosomacruzi) |
PF05544(Pro_racemase) | 5 | GLY A 131ALA A 164LEU A 262GLY A 216SER A 191 | PYC A 700 (-3.7A)NoneNoneNoneNone | 1.41A | 5jglB-1w61A:undetectable | 5jglB-1w61A:22.06 | ||
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. | 1wzn | SAM-DEPENDENTMETHYLTRANSFERASE (Pyrococcushorikoshii) |
PF13649(Methyltransf_25) | 5 | ALA A 49GLY A 51LEU A 71MET A 75LEU A 98 | SAH A1001 (-3.4A)SAH A1001 (-3.1A)SAH A1001 (-3.9A)SAH A1001 (-4.4A)None | 0.76A | 5jglB-1wznA:14.8 | 5jglB-1wznA: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. | 1x0l | HOMOISOCITRATEDEHYDROGENASE (Thermusthermophilus) |
PF00180(Iso_dh) | 5 | ALA A 70GLY A 261ALA A 83LEU A 87GLY A 10 | None | 0.97A | 5jglB-1x0lA:undetectable | 5jglB-1x0lA:21.28 | ||
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. | 1yr2 | PROLYLOLIGOPEPTIDASE (Novosphingobiumcapsulatum) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 5 | ALA A 519GLY A 517LEU A 491ALA A 521ALA A 484 | None | 1.31A | 5jglB-1yr2A:undetectable | 5jglB-1yr2A:18.46 | ||
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. | 2an1 | PUTATIVE KINASE (Salmonellaenterica) |
PF01513(NAD_kinase) | 5 | GLY A 55ALA A 67LEU A 66ALA A 58GLY A 61 | GLY A 55 ( 0.0A)ALA A 67 ( 0.0A)LEU A 66 ( 0.6A)ALA A 58 ( 0.0A)GLY A 61 ( 0.0A) | 1.26A | 5jglB-2an1A:undetectable | 5jglB-2an1A: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. | 2ash | QUEUINETRNA-RIBOSYLTRANSFERASE (Thermotogamaritima) |
PF01702(TGT) | 5 | THR A 161ALA A 208GLY A 181LEU A 252GLY A 210 | NoneNoneNoneNoneEDO A 404 (-3.4A) | 1.07A | 5jglB-2ashA:undetectable | 5jglB-2ashA:23.56 | ||
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. | 2fyi | HTH-TYPETRANSCRIPTIONALREGULATOR CBL (Escherichiacoli) |
PF03466(LysR_substrate) | 5 | ALA A 98GLY A 129LEU A 95ALA A 148GLY A 146 | None | 1.42A | 5jglB-2fyiA:undetectable | 5jglB-2fyiA:21.67 | ||
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. | 2gu3 | YPMB PROTEIN (Bacillussubtilis) |
PF03413(PepSY) | 5 | ALA A 41GLY A 37ALA A 45LEU A 51ALA A 85 | None | 0.93A | 5jglB-2gu3A:undetectable | 5jglB-2gu3A:19.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2h5g | DELTA1-PYRROLINE-5-CARBOXYLATE SYNTHETASE (Homo sapiens) |
PF00171(Aldedh) | 5 | ALA A 737GLY A 730LEU A 754ALA A 492GLY A 439 | None | 0.90A | 5jglB-2h5gA:2.7 | 5jglB-2h5gA:21.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ivp | O-SIALOGLYCOPROTEINENDOPEPTIDASE (Pyrococcusabyssi) |
PF00814(Peptidase_M22) | 5 | ALA A 83GLY A 81ALA A 10GLY A 8SER A 75 | NoneNoneATP A1327 ( 3.7A)NoneNone | 1.27A | 5jglB-2ivpA:undetectable | 5jglB-2ivpA:22.16 | ||
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. | 2iw1 | LIPOPOLYSACCHARIDECORE BIOSYNTHESISPROTEIN RFAG (Escherichiacoli) |
PF00534(Glycos_transf_1)PF13439(Glyco_transf_4) | 5 | GLY A 203LEU A 245ALA A 278GLY A 210SER A 214 | U2F A 900 ( 4.3A)NoneNoneNoneNone | 1.41A | 5jglB-2iw1A:2.0 | 5jglB-2iw1A: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. | 2opj | O-SUCCINYLBENZOATE-COA SYNTHASE (Thermobifidafusca) |
PF13378(MR_MLE_C) | 5 | THR A 14ALA A 84ALA A 116ALA A 78GLY A 80 | None | 1.27A | 5jglB-2opjA:undetectable | 5jglB-2opjA: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. | 2p0l | LIPOATE-PROTEINLIGASE A (Streptococcusagalactiae) |
PF03099(BPL_LplA_LipB) | 5 | GLY A 99LEU A 221ALA A 163LEU A 155ALA A 96 | None | 1.17A | 5jglB-2p0lA:undetectable | 5jglB-2p0lA:21.74 | ||
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. | 2pd1 | HYPOTHETICAL PROTEIN (Nitrosomonaseuropaea) |
no annotation | 5 | ALA A 64GLY A 68ALA A 60GLY A 36SER A 35 | None | 1.31A | 5jglB-2pd1A:undetectable | 5jglB-2pd1A:17.07 | ||
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. | 2pd3 | ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE[NADH] (Helicobacterpylori) |
PF13561(adh_short_C2) | 5 | THR A 193LEU A 126ALA A 15GLY A 13SER A 91 | NAD A1780 (-3.2A)NoneNAD A1780 (-3.4A)NAD A1780 (-3.7A)NAD A1780 ( 3.7A) | 1.27A | 5jglB-2pd3A:5.2 | 5jglB-2pd3A:23.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qnu | UNCHARACTERIZEDPROTEIN PA0076 (Pseudomonasaeruginosa) |
PF09867(DUF2094) | 5 | ALA A 99LEU A 95ALA A 170GLY A 103PRO A 142 | None | 1.32A | 5jglB-2qnuA:undetectable | 5jglB-2qnuA:23.10 | ||
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. | 2qny | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 3 (Mycobacteriumtuberculosis) |
PF08541(ACP_syn_III_C)PF08545(ACP_syn_III) | 5 | GLY A 180LEU A 308ALA A 216ALA A 312GLY A 303 | None | 1.03A | 5jglB-2qnyA:undetectable | 5jglB-2qnyA:20.42 | ||
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. | 2qvw | GLP_546_48378_50642 (Giardiaintestinalis) |
PF00636(Ribonuclease_3)PF02170(PAZ) | 5 | ALA A 341LEU A 337ALA A 661LEU A 664ALA A 654 | None | 1.11A | 5jglB-2qvwA:undetectable | 5jglB-2qvwA:16.84 | ||
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. | 2r9z | GLUTATHIONE AMIDEREDUCTASE (Marichromatiumgracile) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | ALA A 137GLY A 139ALA A 9LEU A 7GLY A 15 | FAD A 500 (-4.1A)FAD A 500 (-3.2A)NoneNoneFAD A 500 (-3.5A) | 1.27A | 5jglB-2r9zA:undetectable | 5jglB-2r9zA: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. | 2rbc | SUGAR KINASE (Agrobacteriumfabrum) |
PF00294(PfkB) | 5 | ALA A 16LEU A 18ALA A 99ALA A 47GLY A 45 | NoneNoneNoneNoneGOL A 333 ( 4.1A) | 1.41A | 5jglB-2rbcA:2.8 | 5jglB-2rbcA:22.93 | ||
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. | 2xts | SULFITEDEHYDROGENASE (Paracoccuspantotrophus) |
PF00174(Oxidored_molyb)PF03404(Mo-co_dimer) | 5 | LEU A 380ALA A 330GLY A 328SER A 327PRO A 311 | NoneNoneNoneGOL A1433 ( 4.3A)None | 1.33A | 5jglB-2xtsA:undetectable | 5jglB-2xtsA: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. | 2y7c | TYPE I RESTRICTIONENZYME ECOKI MPROTEIN (Escherichiacoli) |
PF02384(N6_Mtase)PF12161(HsdM_N) | 5 | THR B 151ALA B 175GLY B 177LEU B 217LEU B 250 | None | 1.09A | 5jglB-2y7cB:11.2 | 5jglB-2y7cB:21.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3c4a | PROBABLE TRYPTOPHANHYDROXYLASE VIOD (Chromobacteriumviolaceum) |
no annotation | 5 | ALA A 138GLY A 140LEU A 271LEU A 292GLY A 12 | NoneFAD A 401 (-3.4A)NoneNoneNone | 1.19A | 5jglB-3c4aA:2.6 | 5jglB-3c4aA:20.25 | ||
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. | 3dm9 | SIGNAL RECOGNITIONPARTICLE RECEPTOR (Pyrococcusfuriosus) |
PF00448(SRP54)PF02881(SRP54_N) | 5 | ALA B 245LEU B 269ALA B 60GLY B 279SER B 283 | None | 1.13A | 5jglB-3dm9B:2.4 | 5jglB-3dm9B:23.01 | ||
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. | 3e1t | HALOGENASE (Chondromycescrocatus) |
PF04820(Trp_halogenase) | 5 | ALA A 27LEU A 10ALA A 23LEU A 35GLY A 125 | None | 1.43A | 5jglB-3e1tA:undetectable | 5jglB-3e1tA:21.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3edm | SHORT CHAINDEHYDROGENASE (Agrobacteriumfabrum) |
PF13561(adh_short_C2) | 5 | ALA A 23GLY A 19ALA A 27LEU A 54ALA A 44 | None | 1.38A | 5jglB-3edmA:6.4 | 5jglB-3edmA:24.13 | ||
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. | 3eya | PYRUVATEDEHYDROGENASE[CYTOCHROME] (Escherichiacoli) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 5 | ALA A 56LEU A 416ALA A 71GLY A 23SER A 46 | None | 1.11A | 5jglB-3eyaA:undetectable | 5jglB-3eyaA: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. | 3h2i | ESTERASE (Xanthomonasoryzae) |
PF03583(LIP) | 5 | THR A 181GLY A 83LEU A 67ALA A 154LEU A 7 | None | 1.43A | 5jglB-3h2iA:undetectable | 5jglB-3h2iA:21.46 | ||
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. | 3i04 | CARBON MONOXIDEDEHYDROGENASE/ACETYL-COA SYNTHASESUBUNIT BETA (Moorellathermoacetica) |
PF03063(Prismane) | 5 | ALA A 590GLY A 592ALA A 110GLY A 586SER A 585 | NoneNoneNoneNoneXCC A 800 (-2.9A) | 1.36A | 5jglB-3i04A:undetectable | 5jglB-3i04A:17.93 | ||
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. | 3ics | COENZYME A-DISULFIDEREDUCTASE (Bacillusanthracis) |
PF00581(Rhodanese)PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | ALA A 12GLY A 14ALA A 302LEU A 301PRO A 300 | FAD A 555 ( 3.2A)NoneFAD A 555 ( 3.4A)FAD A 555 (-3.8A)None | 1.36A | 5jglB-3icsA:3.1 | 5jglB-3icsA:20.07 | ||
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. | 3k2n | SIGMA-54-DEPENDENTTRANSCRIPTIONALREGULATOR (Chlorobaculumtepidum) |
PF13185(GAF_2) | 5 | ALA A 158LEU A 122GLY A 152SER A 151PRO A 121 | None | 1.44A | 5jglB-3k2nA:undetectable | 5jglB-3k2nA:20.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3m49 | TRANSKETOLASE (Bacillusanthracis) |
PF00456(Transketolase_N)PF02779(Transket_pyr)PF02780(Transketolase_C) | 5 | ALA A 125GLY A 127MET A 130ALA A 153GLY A 121 | None | 1.07A | 5jglB-3m49A:3.7 | 5jglB-3m49A:18.28 | ||
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. | 3mdu | N-FORMIMINO-L-GLUTAMATE IMINOHYDROLASE (Pseudomonasaeruginosa) |
PF01979(Amidohydro_1) | 5 | LEU A 11ALA A 380LEU A 29ALA A 366GLY A 377 | None | 0.90A | 5jglB-3mduA:undetectable | 5jglB-3mduA:19.09 | ||
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. | 3o0k | ALDO/KETO REDUCTASE (Brucellaabortus) |
PF00248(Aldo_ket_red) | 5 | ALA A 232LEU A 236GLY A 210SER A 207PRO A 248 | None | 1.38A | 5jglB-3o0kA:undetectable | 5jglB-3o0kA: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. | 3opy | 6-PHOSPHOFRUCTO-1-KINASE BETA-SUBUNIT (Komagataellapastoris) |
PF00365(PFK) | 5 | TYR B 221ALA B 328GLY B 330MET B 196ALA B 488 | None | 1.32A | 5jglB-3opyB:undetectable | 5jglB-3opyB:15.15 | ||
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. | 3q1x | SERINEACETYLTRANSFERASE (Entamoebahistolytica) |
PF00132(Hexapep) | 5 | TYR A 199THR A 231ALA A 109LEU A 107GLY A 113 | None | 1.29A | 5jglB-3q1xA:undetectable | 5jglB-3q1xA:19.35 | ||
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. | 3qp9 | TYPE I POLYKETIDESYNTHASE PIKAII (Streptomycesvenezuelae) |
PF08659(KR) | 5 | ALA A 94GLY A 110LEU A 92LEU A 175ALA A 150 | None | 1.45A | 5jglB-3qp9A:2.4 | 5jglB-3qp9A: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. | 3trh | PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASECARBOXYLTRANSFERASESUBUNIT (Coxiellaburnetii) |
PF00731(AIRC) | 5 | ALA A 66GLY A 11LEU A 68ALA A 99ALA A 64 | None | 1.40A | 5jglB-3trhA:undetectable | 5jglB-3trhA:20.68 | ||
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. | 3tsm | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Brucellaabortus) |
PF00218(IGPS) | 5 | GLY A 221LEU A 209ALA A 213GLY A 238SER A 237 | None | 1.16A | 5jglB-3tsmA:undetectable | 5jglB-3tsmA:23.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ufk | UNDA (Shewanella sp.HRCR_06) |
PF13435(Cytochrome_C554) | 5 | ALA A 308GLY A 312ALA A 304LEU A 384ALA A 315 | None | 1.29A | 5jglB-3ufkA:undetectable | 5jglB-3ufkA:16.69 | ||
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. | 3uk1 | TRANSKETOLASE (Burkholderiathailandensis) |
PF00456(Transketolase_N)PF02779(Transket_pyr)PF02780(Transketolase_C) | 5 | GLY A 181ALA A 469LEU A 470ALA A 186GLY A 438 | None | 0.87A | 5jglB-3uk1A:2.3 | 5jglB-3uk1A:20.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3v8x | TRANSFERRIN-BINDINGPROTEIN 1 (Neisseriameningitidis) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 5 | ALA A 218GLY A 211LEU A 220LEU A 331ALA A 216 | None | 1.12A | 5jglB-3v8xA:undetectable | 5jglB-3v8xA:16.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vss | BETA-FRUCTOFURANOSIDASE (Microbacteriumsaccharophilum) |
PF02435(Glyco_hydro_68) | 5 | THR A 503GLY A 430LEU A 400GLY A 426SER A 425 | None | 1.22A | 5jglB-3vssA:undetectable | 5jglB-3vssA: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. | 4av6 | K(+)-STIMULATEDPYROPHOSPHATE-ENERGIZED SODIUM PUMP (Thermotogamaritima) |
PF03030(H_PPase) | 5 | ALA A 431LEU A 429ALA A 366GLY A 369SER A 372 | None | 1.06A | 5jglB-4av6A:undetectable | 5jglB-4av6A:17.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4av6 | K(+)-STIMULATEDPYROPHOSPHATE-ENERGIZED SODIUM PUMP (Thermotogamaritima) |
PF03030(H_PPase) | 5 | ALA A 653GLY A 657ALA A 649ALA A 380GLY A 500 | None | 1.16A | 5jglB-4av6A:undetectable | 5jglB-4av6A:17.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4av6 | K(+)-STIMULATEDPYROPHOSPHATE-ENERGIZED SODIUM PUMP (Thermotogamaritima) |
PF03030(H_PPase) | 5 | ALA A 653GLY A 657ALA A 649LEU A 702ALA A 495 | NoneNoneNoneNone K A1733 (-3.7A) | 1.20A | 5jglB-4av6A:undetectable | 5jglB-4av6A:17.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4av6 | K(+)-STIMULATEDPYROPHOSPHATE-ENERGIZED SODIUM PUMP (Thermotogamaritima) |
PF03030(H_PPase) | 5 | ALA A 653GLY A 657LEU A 651ALA A 649ALA A 495 | NoneNoneNoneNone K A1733 (-3.7A) | 1.31A | 5jglB-4av6A:undetectable | 5jglB-4av6A:17.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bjp | PENICILLIN BINDINGPROTEINTRANSPEPTIDASEDOMAIN PROTEIN (Escherichiacoli) |
PF00905(Transpeptidase)PF03717(PBP_dimer) | 5 | LEU A 428ALA A 544GLY A 496SER A 307PRO A 305 | NoneNoneGOL A 630 (-3.5A)GOL A 630 (-2.9A)None | 1.37A | 5jglB-4bjpA:undetectable | 5jglB-4bjpA: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. | 4bpl | IMPORTIN SUBUNITALPHA-1A (Oryza sativa) |
PF00514(Arm)PF16186(Arm_3) | 5 | ALA A 92LEU A 90ALA A 76GLY A 80SER A 83 | None | 1.23A | 5jglB-4bplA:undetectable | 5jglB-4bplA:22.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4cza | NA+/H+ ANTIPORTER,PUTATIVE (Pyrococcusabyssi) |
PF00999(Na_H_Exchanger) | 5 | ALA A 124GLY A 127ALA A 169LEU A 173ALA A 104 | None | 1.35A | 5jglB-4czaA:undetectable | 5jglB-4czaA:21.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4d1i | BETA-GALACTOSIDASE,PUTATIVE, BGL35A (Cellvibriojaponicus) |
PF02449(Glyco_hydro_42) | 5 | ALA A 511GLY A 475ALA A 508LEU A 405GLY A 492 | None | 1.25A | 5jglB-4d1iA:2.4 | 5jglB-4d1iA:21.69 | ||
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. | 4evz | HISF-LUCA (syntheticconstruct) |
PF00977(His_biosynth) | 5 | GLY A 144ALA A 105LEU A 112ALA A 54GLY A 82 | NoneNoneNoneNone PI A 302 (-3.6A) | 0.90A | 5jglB-4evzA:undetectable | 5jglB-4evzA:20.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4g9k | ROTENONE-INSENSITIVENADH-UBIQUINONEOXIDOREDUCTASE (Saccharomycescerevisiae) |
PF07992(Pyr_redox_2) | 5 | ALA A 385ALA A 387ALA A 175GLY A 382PRO A 390 | ALA A 385 ( 0.0A)ALA A 387 ( 0.0A)ALA A 175 (-0.0A)GLY A 382 (-0.0A)PRO A 390 ( 1.1A) | 1.45A | 5jglB-4g9kA:3.0 | 5jglB-4g9kA:20.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4grx | AMINOTRANSFERASE (Paracoccusdenitrificans) |
PF00202(Aminotran_3) | 5 | GLY A 374LEU A 423GLY A 230SER A 420PRO A 416 | None | 0.88A | 5jglB-4grxA:undetectable | 5jglB-4grxA: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. | 4ihe | THNT PROTEIN (Streptomycescattleya) |
PF03576(Peptidase_S58) | 5 | THR A 58ALA A 375GLY A 180LEU A 377ALA A 215 | None | 1.20A | 5jglB-4iheA:undetectable | 5jglB-4iheA:20.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4iig | BETA-GLUCOSIDASE 1 (Aspergillusaculeatus) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 5 | GLY A 142ALA A 108LEU A 573ALA A 145GLY A 160 | None | 1.29A | 5jglB-4iigA:undetectable | 5jglB-4iigA:16.86 | ||
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. | 4ix2 | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE (Vibrio cholerae) |
PF00478(IMPDH) | 5 | THR A 29ALA A 459ALA A 450GLY A 448PRO A 20 | None | 1.40A | 5jglB-4ix2A:undetectable | 5jglB-4ix2A: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. | 4o99 | ACETYL-COAACETYLTRANSFERASE (Cupriavidusnecator) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 5 | GLY A 54ALA A 70LEU A 75ALA A 26GLY A 30 | None | 0.92A | 5jglB-4o99A:undetectable | 5jglB-4o99A:21.00 | ||
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. | 4ovy | HALOACIDDEHALOGENASE DOMAINPROTEIN HYDROLASE (Planctopiruslimnophila) |
PF12710(HAD) | 5 | GLY A 187MET A 191ALA A 83LEU A 84ALA A 119 | NoneNoneNoneNoneEDO A 407 (-3.6A) | 1.35A | 5jglB-4ovyA:undetectable | 5jglB-4ovyA: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. | 4p69 | ISOCITRATEDEHYDROGENASEKINASE/PHOSPHATASE (Escherichiacoli) |
PF06315(AceK) | 5 | GLY A 232ALA A 207LEU A 200ALA A 38PRO A 161 | None | 1.25A | 5jglB-4p69A:undetectable | 5jglB-4p69A: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. | 4p6v | NA(+)-TRANSLOCATINGNADH-QUINONEREDUCTASE SUBUNIT DNA(+)-TRANSLOCATINGNADH-QUINONEREDUCTASE SUBUNIT E (Vibriocholerae;Vibrio cholerae) |
PF02508(Rnf-Nqr)PF02508(Rnf-Nqr) | 5 | ALA E 187GLY E 189ALA D 184LEU D 32SER E 20 | None | 1.35A | 5jglB-4p6vE:undetectable | 5jglB-4p6vE:22.64 | ||
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. | 4rm4 | CYTOCHROME P450 (Bacillussubtilis) |
PF00067(p450) | 5 | ALA A 355GLY A 351LEU A 357ALA A 359PRO A 273 | HEM A 401 (-3.5A)HEM A 401 (-3.5A)NoneNoneNone | 0.90A | 5jglB-4rm4A:undetectable | 5jglB-4rm4A:22.42 | ||
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. | 4wxz | PYRIDOXALBIOSYNTHESIS LYASEPDXS (Geobacilluskaustophilus) |
PF01680(SOR_SNZ) | 5 | ALA A 211GLY A 231ALA A 160ALA A 221PRO A 152 | NoneNoneNoneNoneL5P A 81 ( 4.2A) | 1.02A | 5jglB-4wxzA:undetectable | 5jglB-4wxzA:19.50 | ||
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. | 4xii | CHOLINESTERASE (Homo sapiens) |
PF00135(COesterase) | 5 | THR A 243LEU A 93ALA A 150GLY A 152PRO A 46 | None | 1.27A | 5jglB-4xiiA:undetectable | 5jglB-4xiiA:17.69 | ||
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. | 5a8r | METHYL-COENZYME MREDUCTASE II SUBUNITALPHA (Methanothermobactermarburgensis) |
PF02249(MCR_alpha)PF02745(MCR_alpha_N) | 5 | ALA A 115LEU A 119ALA A 231GLY A 235SER A 237 | None | 1.14A | 5jglB-5a8rA:undetectable | 5jglB-5a8rA:18.17 | ||
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. | 5ch8 | MONO- ANDDIACYLGLYCEROLLIPASE (Penicilliumcyclopium) |
PF01764(Lipase_3)PF03893(Lipase3_N) | 5 | TYR A 21ALA A 151LEU A 153ALA A 79GLY A 143 | CL A 304 (-4.7A)NoneNoneNoneNone | 1.41A | 5jglB-5ch8A:undetectable | 5jglB-5ch8A:22.26 | ||
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. | 5ecu | CELLULASE (Caldicellulosiruptorsaccharolyticus) |
PF00150(Cellulase)PF03424(CBM_17_28) | 5 | ALA A 302LEU A 299GLY A 287SER A 289PRO A 297 | NoneACT A 636 (-4.3A)NoneNoneNone | 1.35A | 5jglB-5ecuA:undetectable | 5jglB-5ecuA:22.30 | ||
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. | 5fip | GH5 CELLULASE (unidentified) |
PF00150(Cellulase)PF03424(CBM_17_28) | 5 | ALA A 311LEU A 308GLY A 296SER A 298PRO A 306 | NonePEG A1386 (-3.8A)NoneNonePEG A1386 (-4.8A) | 1.34A | 5jglB-5fipA:undetectable | 5jglB-5fipA: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. | 5fql | IDURONATE-2-SULFATASE (Homo sapiens) |
PF00884(Sulfatase) | 5 | TYR A 300ALA A 82ALA A 79LEU A 403GLY A 336 | None | 1.18A | 5jglB-5fqlA:undetectable | 5jglB-5fqlA: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. | 5gwe | CYTOCHROME P450 (Corynebacteriumglutamicum) |
PF00067(p450) | 5 | ALA A 409GLY A 405LEU A 411ALA A 413PRO A 326 | HEM A 501 (-3.2A)HEM A 501 (-3.5A)NoneNoneNone | 0.90A | 5jglB-5gweA:undetectable | 5jglB-5gweA:22.47 | ||
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. | 5hxk | ZINC-DEPENDENTPEPTIDASE (Thermusthermophilus) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 5 | ALA A 45ALA A 122LEU A 123ALA A 33GLY A 42 | ALA A 45 ( 0.0A)ALA A 122 ( 0.0A)LEU A 123 ( 0.6A)ALA A 33 ( 0.0A)GLY A 42 ( 0.0A) | 1.30A | 5jglB-5hxkA:undetectable | 5jglB-5hxkA: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. | 5ic1 | TALIN-1 (Mus musculus) |
no annotation | 5 | ALA A1595ALA A1444GLY A1448SER A1450PRO A1452 | None | 0.92A | 5jglB-5ic1A:undetectable | 5jglB-5ic1A:21.46 | ||
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. | 5iki | CYTOCHROME P450(MEG) (Bacillusmegaterium) |
PF00067(p450) | 5 | ALA A 361GLY A 357LEU A 363ALA A 365PRO A 278 | HEM A 501 (-3.5A)HEM A 501 (-3.5A)NoneNoneNone | 0.85A | 5jglB-5ikiA:undetectable | 5jglB-5ikiA: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. | 5int | PHOSPHOPANTOTHENOYLCYSTEINEDECARBOXYLASE (Bacillusanthracis) |
PF04127(DFP) | 5 | THR A 237ALA A 218ALA A 385LEU A 389GLY A 216 | None | 1.08A | 5jglB-5intA:4.3 | 5jglB-5intA:24.13 | ||
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. | 5itg | SORBITOLDEHYDROGENASE (Gluconobacteroxydans) |
PF01232(Mannitol_dh)PF08125(Mannitol_dh_C) | 5 | THR A 388GLY A 301LEU A 326LEU A 311GLY A 405 | None | 1.45A | 5jglB-5itgA:3.5 | 5jglB-5itgA:20.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jgj | UBIE/COQ5 FAMILYMETHYLTRANSFERASE,PUTATIVE (Aspergillusfumigatus) |
PF01209(Ubie_methyltran) | 5 | ALA A 138ALA A 126GLY A 128SER A 131PRO A 133 | None | 1.30A | 5jglB-5jgjA:25.5 | 5jglB-5jgjA: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. | 5jjt | SERINE/THREONINE-PROTEIN PHOSPHATASE 5 (Arabidopsisthaliana) |
PF00149(Metallophos)PF00515(TPR_1)PF08321(PPP5)PF13431(TPR_17) | 5 | GLY A 88LEU A 101ALA A 127ALA A 93GLY A 95 | None | 0.86A | 5jglB-5jjtA:undetectable | 5jglB-5jjtA:20.46 | ||
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. | 5kei | 2,3-DIHYDROXYBENZOATE-AMP LIGASE (Mycolicibacteriumsmegmatis) |
PF00501(AMP-binding)PF13193(AMP-binding_C) | 5 | ALA A 83GLY A 86LEU A 76ALA A 118GLY A 114 | None | 1.34A | 5jglB-5keiA:undetectable | 5jglB-5keiA:19.18 | ||
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. | 5l5w | PROTEASOME SUBUNITBETATYPE-5,PROTEASOMESUBUNIT BETA TYPE-5 (Saccharomycescerevisiae;Homo sapiens) |
PF00227(Proteasome) | 5 | THR K 125ALA K 15LEU K 195GLY K 156SER K 159 | None | 1.12A | 5jglB-5l5wK:undetectable | 5jglB-5l5wK:20.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5n28 | METHYL-COENZYME MREDUCTASE SUBUNITALPHA (Methanotorrisformicicus) |
PF02249(MCR_alpha)PF02745(MCR_alpha_N) | 5 | ALA A 115LEU A 119ALA A 231GLY A 235SER A 237 | None | 1.09A | 5jglB-5n28A:undetectable | 5jglB-5n28A:20.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5nbs | BETA-GLUCOSIDASE (Neurosporacrassa) |
no annotation | 5 | GLY A 515LEU A 91GLY A 445SER A 446PRO A 90 | None | 1.45A | 5jglB-5nbsA:2.6 | 5jglB-5nbsA: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. | 5u1o | GLUTATHIONEREDUCTASE (Vibrioparahaemolyticus) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | ALA A 142GLY A 306MET A 309GLY A 20SER A 23 | FAD A 501 (-4.4A)FAD A 501 (-3.2A)NoneNoneNone | 1.34A | 5jglB-5u1oA:2.3 | 5jglB-5u1oA: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. | 5u4h | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Acinetobacterbaumannii) |
PF00275(EPSP_synthase) | 5 | ALA A 316GLY A 357ALA A 380LEU A 377SER A 340 | None | 1.38A | 5jglB-5u4hA:undetectable | 5jglB-5u4hA:22.30 | ||
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. | 5uxb | MACROLIDE2'-PHOSPHOTRANSFERASE MPHH (Brachybacteriumfaecium) |
PF01636(APH) | 5 | ALA A 128GLY A 124LEU A 130ALA A 247GLY A 250 | None | 1.41A | 5jglB-5uxbA:undetectable | 5jglB-5uxbA: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. | 5v36 | GLUTATHIONEREDUCTASE (Streptococcusmutans) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | THR A 170ALA A 188GLY A 184ALA A 60GLY A 190 | NoneNoneNoneNoneEPE A 526 (-3.8A) | 1.36A | 5jglB-5v36A:undetectable | 5jglB-5v36A: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. | 5vdn | GLUTATHIONEOXIDOREDUCTASE (Yersinia pestis) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | ALA A 148GLY A 312LEU A 18GLY A 26SER A 29 | FAD A 502 (-4.6A)FAD A 502 (-3.3A)NoneNoneNone | 1.44A | 5jglB-5vdnA:undetectable | 5jglB-5vdnA:20.73 | ||
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. | 5w7k | OXAG (Penicilliumoxalicum) |
no annotation | 6 | ALA A 54GLY A 56ALA A 110ALA A 126SER A 131PRO A 133 | SAH A 301 (-3.4A)SAH A 301 (-3.4A)SAH A 301 (-3.4A)SAH A 301 (-3.5A)SAH A 301 ( 4.5A)None | 0.46A | 5jglB-5w7kA:29.8 | 5jglB-5w7kA: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. | 5w7k | OXAG (Penicilliumoxalicum) |
no annotation | 5 | THR A 27ALA A 54GLY A 56ALA A 110ALA A 126 | SAH A 301 (-2.9A)SAH A 301 (-3.4A)SAH A 301 (-3.4A)SAH A 301 (-3.4A)SAH A 301 (-3.5A) | 0.68A | 5jglB-5w7kA:29.8 | 5jglB-5w7kA: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. | 5w7m | GLANDICOLINE BO-METHYLTRANSFERASEROQN (Penicilliumrubens) |
no annotation | 6 | ALA A 54GLY A 56ALA A 110ALA A 126SER A 131PRO A 133 | SAH A 301 (-3.3A)SAH A 301 (-3.3A)SAH A 301 (-3.5A)SAH A 301 (-3.5A)SAH A 301 ( 4.4A)None | 0.39A | 5jglB-5w7mA:29.8 | 5jglB-5w7mA: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. | 5w7m | GLANDICOLINE BO-METHYLTRANSFERASEROQN (Penicilliumrubens) |
no annotation | 5 | THR A 27ALA A 54GLY A 56ALA A 110ALA A 126 | SAH A 301 (-2.9A)SAH A 301 (-3.3A)SAH A 301 (-3.3A)SAH A 301 (-3.5A)SAH A 301 (-3.5A) | 0.66A | 5jglB-5w7mA:29.8 | 5jglB-5w7mA: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. | 5xjn | CYTOCHROME P450 (Corynebacteriumglutamicum) |
PF00067(p450) | 5 | ALA A 382GLY A 378LEU A 384ALA A 386PRO A 299 | HEM A 502 (-2.9A)HEM A 502 (-3.7A)NoneNoneNone | 0.90A | 5jglB-5xjnA:undetectable | 5jglB-5xjnA:21.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xk2 | DIACYLGLYCEROLLIPASE (Aspergillusoryzae) |
no annotation | 5 | TYR A 29ALA A 159LEU A 161ALA A 87GLY A 151 | None | 1.45A | 5jglB-5xk2A:undetectable | 5jglB-5xk2A:undetectable |