SIMILAR PATTERNS OF AMINO ACIDS FOR 1L7X_A_CFFA863_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1aor | ALDEHYDE FERREDOXINOXIDOREDUCTASE (Pyrococcusfuriosus) |
PF01314(AFOR_C)PF02730(AFOR_N) | 4 | ASN A 260PHE A 261ALA A 352GLY A 349 | None | 0.86A | 1l7xA-1aorA:undetectable | 1l7xA-1aorA:22.50 | ||
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. | 1ayz | UBIQUITIN-CONJUGATING ENZYME RAD6 (Saccharomycescerevisiae) |
PF00179(UQ_con) | 4 | ASN A 114HIS A 78GLY A 42TYR A 48 | None | 1.09A | 1l7xA-1ayzA:undetectable | 1l7xA-1ayzA:12.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1e4o | MALTODEXTRINPHOSPHORYLASE (Escherichiacoli) |
PF00343(Phosphorylase) | 4 | HIS A 536ALA A 575GLY A 577TYR A 578 | GLC A 995 (-4.4A)GLC A 995 (-3.5A)NoneGLC A 995 (-3.8A) | 0.86A | 1l7xA-1e4oA:48.6 | 1l7xA-1e4oA:42.94 | ||
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. | 1eyy | ALDEHYDEDEHYDROGENASE (Vibrio harveyi) |
PF00171(Aldedh) | 4 | ASN A 147HIS A 177ALA A 145GLY A 229 | NoneNoneNoneNAP A 650 (-3.7A) | 1.12A | 1l7xA-1eyyA:2.8 | 1l7xA-1eyyA: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. | 1ig8 | HEXOKINASE PII (Saccharomycescerevisiae) |
PF00349(Hexokinase_1)PF03727(Hexokinase_2) | 4 | ASN A 267ALA A 239GLY A 238TYR A 240 | None | 1.10A | 1l7xA-1ig8A:undetectable | 1l7xA-1ig8A:18.51 | ||
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. | 1nog | CONSERVEDHYPOTHETICAL PROTEINTA0546 (Thermoplasmaacidophilum) |
PF01923(Cob_adeno_trans) | 4 | PHE A 38ALA A 42GLY A 40TYR A 41 | None | 1.11A | 1l7xA-1nogA:1.9 | 1l7xA-1nogA:12.96 | ||
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. | 1omo | ALANINEDEHYDROGENASE (Archaeoglobusfulgidus) |
PF02423(OCD_Mu_crystall) | 4 | ASN A 214PHE A 288ALA A 117GLY A 114 | ASN A 214 ( 0.6A)PHE A 288 ( 1.3A)ALA A 117 ( 0.0A)GLY A 114 ( 0.0A) | 1.02A | 1l7xA-1omoA:undetectable | 1l7xA-1omoA:17.04 | ||
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. | 1pz1 | GENERAL STRESSPROTEIN 69 (Bacillussubtilis) |
PF00248(Aldo_ket_red) | 4 | HIS A 125ALA A 56GLY A 58TYR A 57 | NAP A 500 ( 4.8A)NoneNoneNone | 1.11A | 1l7xA-1pz1A:undetectable | 1l7xA-1pz1A:18.73 | ||
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. | 1sb8 | WBPP (Pseudomonasaeruginosa) |
PF01370(Epimerase) | 4 | ASN A 118HIS A 97ALA A 100GLY A 102 | NoneNoneNAD A 342 (-2.9A)UD2 A 343 ( 3.9A) | 1.11A | 1l7xA-1sb8A:2.4 | 1l7xA-1sb8A:16.60 | ||
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. | 1vjz | ENDOGLUCANASE (Thermotogamaritima) |
PF00150(Cellulase) | 4 | PHE A 30ALA A 34GLY A 78TYR A 77 | None | 1.09A | 1l7xA-1vjzA:undetectable | 1l7xA-1vjzA:17.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ygp | YEAST GLYCOGENPHOSPHORYLASE (Saccharomycescerevisiae) |
PF00343(Phosphorylase) | 4 | HIS A 571ALA A 610GLY A 612TYR A 613 | None | 0.86A | 1l7xA-1ygpA:46.3 | 1l7xA-1ygpA:48.46 | ||
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. | 1zef | ALKALINE PHOSPHATASE (Homo sapiens) |
PF00245(Alk_phosphatase) | 4 | ASN A 84PHE A 107ALA A 94GLY A 93 | NonePHE A 802 (-4.4A)NoneSEP A 92 ( 2.4A) | 0.99A | 1l7xA-1zefA:undetectable | 1l7xA-1zefA:21.84 | ||
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. | 2akc | CLASS A NONSPECIFICACID PHOSPHATASEPHON (Salmonellaenterica) |
PF01569(PAP2) | 4 | PHE A 58ALA A 62GLY A 60TYR A 61 | None | 1.10A | 1l7xA-2akcA:undetectable | 1l7xA-2akcA:13.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2c4m | GLYCOGENPHOSPHORYLASE (Corynebacteriumcallunae) |
PF00343(Phosphorylase) | 4 | HIS A 525ALA A 564GLY A 566TYR A 567 | None | 0.93A | 1l7xA-2c4mA:47.6 | 1l7xA-2c4mA:43.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2d3a | GLUTAMINE SYNTHETASE (Zea mays) |
PF00120(Gln-synt_C)PF03951(Gln-synt_N) | 4 | HIS A 280ALA A 283GLY A 285TYR A 284 | None | 1.10A | 1l7xA-2d3aA:undetectable | 1l7xA-2d3aA:16.88 | ||
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. | 2ehq | 1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE (Thermusthermophilus) |
PF00171(Aldedh) | 4 | HIS A 250ALA A 76GLY A 72TYR A 246 | None | 1.15A | 1l7xA-2ehqA:undetectable | 1l7xA-2ehqA:21.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2gj4 | GLYCOGENPHOSPHORYLASE,MUSCLE FORM (Oryctolaguscuniculus) |
PF00343(Phosphorylase) | 6 | ASN A 282PHE A 285HIS A 571ALA A 610GLY A 612TYR A 613 | None | 0.42A | 1l7xA-2gj4A:54.5 | 1l7xA-2gj4A:80.87 | ||
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. | 2gmh | ELECTRON TRANSFERFLAVOPROTEIN-UBIQUINONE OXIDOREDUCTASE (Sus scrofa) |
PF05187(ETF_QO)PF13450(NAD_binding_8) | 4 | HIS A 216ALA A 332GLY A 239TYR A 238 | None | 1.06A | 1l7xA-2gmhA:undetectable | 1l7xA-2gmhA:21.97 | ||
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. | 2hrz | NUCLEOSIDE-DIPHOSPHATE-SUGAR EPIMERASE (Agrobacteriumfabrum) |
PF01370(Epimerase) | 4 | PHE A 42HIS A 10ALA A 59GLY A 58 | None | 1.00A | 1l7xA-2hrzA:3.1 | 1l7xA-2hrzA: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. | 2i00 | ACETYLTRANSFERASE,GNAT FAMILY (Enterococcusfaecalis) |
PF13527(Acetyltransf_9)PF13530(SCP2_2) | 4 | ASN A 247ALA A 250GLY A 227TYR A 245 | None | 1.10A | 1l7xA-2i00A:undetectable | 1l7xA-2i00A:19.98 | ||
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. | 2i7g | MONOOXYGENASE (Agrobacteriumfabrum) |
PF00296(Bac_luciferase) | 4 | ASN A 306PHE A 304HIS A 216GLY A 302 | None | 1.00A | 1l7xA-2i7gA:undetectable | 1l7xA-2i7gA:17.76 | ||
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. | 2nwb | CONSERVED DOMAINPROTEIN (Shewanellaoneidensis) |
PF08933(DUF1864) | 4 | ASN A 235ALA A 234GLY A 233TYR A 221 | HEM A 401 (-2.6A)NoneNoneNone | 1.10A | 1l7xA-2nwbA:undetectable | 1l7xA-2nwbA: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. | 2oaa | R.MVAI (Kocuria varians) |
PF15515(MvaI_BcnI) | 4 | HIS A 225ALA A 212GLY A 220TYR A 213 | None | 1.10A | 1l7xA-2oaaA:undetectable | 1l7xA-2oaaA:15.11 | ||
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. | 2ox4 | PUTATIVE MANDELATERACEMASE (Zymomonasmobilis) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ASN A 120ALA A 332GLY A 117TYR A 113 | NoneNoneGOL A3414 (-3.8A)None | 0.97A | 1l7xA-2ox4A:undetectable | 1l7xA-2ox4A:20.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pff | FATTY ACID SYNTHASESUBUNIT BETA (Saccharomycescerevisiae) |
PF00698(Acyl_transf_1)PF16073(SAT) | 4 | ASN B 153HIS B 500ALA B 148GLY B 150 | None | 1.00A | 1l7xA-2pffB:2.3 | 1l7xA-2pffB:11.08 | ||
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. | 2pnc | COPPER AMINEOXIDASE, LIVERISOZYME (Bos taurus) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF02728(Cu_amine_oxidN3) | 4 | PHE A 414ALA A 342GLY A 391TYR A 392 | None | 1.01A | 1l7xA-2pncA:undetectable | 1l7xA-2pncA:21.95 | ||
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. | 2uv8 | FATTY ACID SYNTHASESUBUNIT BETA (FAS1) (Saccharomycescerevisiae) |
PF00698(Acyl_transf_1)PF01575(MaoC_dehydratas)PF08354(DUF1729)PF13452(MaoC_dehydrat_N)PF16073(SAT) | 4 | ASN G 153HIS G 500ALA G 148GLY G 150 | None | 0.98A | 1l7xA-2uv8G:0.0 | 1l7xA-2uv8G: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. | 2v7y | CHAPERONE PROTEINDNAK (Geobacilluskaustophilus) |
PF00012(HSP70) | 4 | ASN A 121PHE A 120ALA A 123GLY A 72 | None | 1.03A | 1l7xA-2v7yA:undetectable | 1l7xA-2v7yA: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. | 2wj3 | 1-H-3-HYDROXY-4-OXOQUINALDINE2,4-DIOXYGENASE (Paenarthrobacternitroguajacolicus) |
PF00561(Abhydrolase_1) | 4 | ASN A 199ALA A 195GLY A 197TYR A 196 | None | 1.12A | 1l7xA-2wj3A:4.1 | 1l7xA-2wj3A:14.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2y8d | ERYTHROCYTE MEMBRANEPROTEIN 1 (Plasmodiumfalciparum) |
PF05424(Duffy_binding) | 4 | ASN A2352ALA A2410GLY A2412TYR A2411 | None | 0.95A | 1l7xA-2y8dA:undetectable | 1l7xA-2y8dA:15.74 | ||
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. | 2z3k | LEUCYL/PHENYLALANYL-TRNA-PROTEINTRANSFERASE (Escherichiacoli) |
PF03588(Leu_Phe_trans) | 4 | PHE A 47ALA A 41GLY A 45TYR A 42 | None | 1.05A | 1l7xA-2z3kA:undetectable | 1l7xA-2z3kA:15.32 | ||
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. | 2zt9 | CYTOCHROME B6CYTOCHROME B6-FCOMPLEX SUBUNIT 5 (Nostoc sp. PCC7120) |
PF00033(Cytochrome_B)PF02529(PetG) | 4 | ASN A 31ALA G 24GLY G 20TYR G 23 | NoneNoneBCR G 101 (-3.4A)BCR G 101 (-3.7A) | 1.02A | 1l7xA-2zt9A:undetectable | 1l7xA-2zt9A:13.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3b8p | CHAIN LENGTHDETERMINANT PROTEIN (Salmonellaenterica) |
PF02706(Wzz) | 4 | ASN A 78ALA A 85GLY A 83TYR A 81 | None | 1.13A | 1l7xA-3b8pA:undetectable | 1l7xA-3b8pA:15.96 | ||
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. | 3bws | PROTEIN LP49 (Leptospirainterrogans) |
PF10282(Lactonase) | 4 | ASN A 435HIS A 136GLY A 379TYR A 381 | None | 0.91A | 1l7xA-3bwsA:undetectable | 1l7xA-3bwsA:19.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3cem | GLYCOGENPHOSPHORYLASE, LIVERFORM (Homo sapiens) |
PF00343(Phosphorylase) | 5 | ASN A 282PHE A 285ALA A 610GLY A 612TYR A 613 | None | 0.35A | 1l7xA-3cemA:58.8 | 1l7xA-3cemA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3cem | GLYCOGENPHOSPHORYLASE, LIVERFORM (Homo sapiens) |
PF00343(Phosphorylase) | 5 | ASN A 282PHE A 285HIS A 571ALA A 610GLY A 612 | None | 0.89A | 1l7xA-3cemA:58.8 | 1l7xA-3cemA: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. | 3f44 | PUTATIVEMONOOXYGENASE (Lactobacillusacidophilus) |
PF03992(ABM) | 4 | ASN A 173ALA A 176GLY A 149TYR A 171 | None | 1.02A | 1l7xA-3f44A:undetectable | 1l7xA-3f44A:14.20 | ||
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. | 3flo | DNA POLYMERASE ALPHASUBUNIT B (Saccharomycescerevisiae) |
PF04042(DNA_pol_E_B)PF08418(Pol_alpha_B_N) | 4 | ASN A 407HIS A 440ALA A 404GLY A 660 | None | 1.07A | 1l7xA-3floA:undetectable | 1l7xA-3floA:20.97 | ||
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. | 3g7n | LIPASE (Penicilliumexpansum) |
PF01764(Lipase_3) | 4 | ASN A 185HIS A 131ALA A 243GLY A 246 | None | 0.99A | 1l7xA-3g7nA:undetectable | 1l7xA-3g7nA:15.62 | ||
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. | 3gl1 | HEAT SHOCK PROTEINSSB1 (Saccharomycescerevisiae) |
PF00012(HSP70) | 4 | ASN A 153PHE A 152ALA A 155GLY A 77 | None | 1.01A | 1l7xA-3gl1A:undetectable | 1l7xA-3gl1A:19.55 | ||
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. | 3gnq | GLYCERALDEHYDE-3-PHOSPHATEDEHYDROGENASE, TYPEI (Burkholderiapseudomallei) |
PF00044(Gp_dh_N)PF02800(Gp_dh_C) | 4 | ASN A 290PHE A 287ALA A 292GLY A 276 | None | 0.79A | 1l7xA-3gnqA:undetectable | 1l7xA-3gnqA:18.84 | ||
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. | 3h4p | PROTEASOME SUBUNITBETA (Methanocaldococcusjannaschii) |
PF00227(Proteasome)PF10584(Proteasome_A_N) | 4 | PHE a 133ALA a 143GLY a 145TYR a 144 | None | 1.01A | 1l7xA-3h4pa:undetectable | 1l7xA-3h4pa:14.49 | ||
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. | 3hyv | SULFIDE-QUINONEREDUCTASE (Aquifexaeolicus) |
PF07992(Pyr_redox_2) | 4 | PHE A 157ALA A 160GLY A 149TYR A 161 | None | 1.15A | 1l7xA-3hyvA:undetectable | 1l7xA-3hyvA: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. | 3ldo | 78 KDAGLUCOSE-REGULATEDPROTEIN (Homo sapiens) |
PF00012(HSP70) | 4 | ASN A 177PHE A 176ALA A 179GLY A 100 | None | 1.06A | 1l7xA-3ldoA:undetectable | 1l7xA-3ldoA:18.90 | ||
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. | 3ll7 | PUTATIVEMETHYLTRANSFERASE (Porphyromonasgingivalis) |
no annotation | 4 | PHE A 269HIS A 295ALA A 301GLY A 302 | NoneFMT A 504 ( 4.1A)NoneNone | 1.07A | 1l7xA-3ll7A:undetectable | 1l7xA-3ll7A:19.27 | ||
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. | 3o80 | HEXOKINASE (Kluyveromyceslactis) |
PF00349(Hexokinase_1)PF03727(Hexokinase_2) | 4 | ASN A 266ALA A 238GLY A 237TYR A 239 | None | 1.14A | 1l7xA-3o80A:undetectable | 1l7xA-3o80A:21.24 | ||
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. | 3p24 | BFT-3 (Bacteroidesfragilis) |
PF13583(Reprolysin_4)PF16376(fragilysinNterm) | 4 | ASN A 357HIS A 348ALA A 356GLY A 355 | None ZN A 999 (-3.2A)NoneNone | 1.01A | 1l7xA-3p24A:undetectable | 1l7xA-3p24A:19.77 | ||
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. | 3phg | SHIKIMATEDEHYDROGENASE (Helicobacterpylori) |
PF08501(Shikimate_dh_N) | 4 | HIS A 15ALA A 209GLY A 230TYR A 210 | None | 1.10A | 1l7xA-3phgA:undetectable | 1l7xA-3phgA:16.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qml | 78 KDAGLUCOSE-REGULATEDPROTEIN HOMOLOG (Saccharomycescerevisiae) |
PF00012(HSP70) | 4 | ASN A 197PHE A 196ALA A 199GLY A 121 | None | 1.04A | 1l7xA-3qmlA:undetectable | 1l7xA-3qmlA:18.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ruc | WBGU (Plesiomonasshigelloides) |
PF01370(Epimerase) | 4 | ASN A 118HIS A 97ALA A 100GLY A 102 | NoneNoneNAD A 343 (-3.3A)UD2 A 344 ( 3.9A) | 1.14A | 1l7xA-3rucA:2.5 | 1l7xA-3rucA:16.91 | ||
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. | 3u4j | NAD-DEPENDENTALDEHYDEDEHYDROGENASE (Sinorhizobiummeliloti) |
PF00171(Aldedh) | 4 | ASN A 297HIS A 349ALA A 298GLY A 342 | None | 1.14A | 1l7xA-3u4jA:5.4 | 1l7xA-3u4jA:21.26 | ||
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. | 4c51 | CATALASE-PEROXIDASE (Mycobacteriumtuberculosis) |
PF00141(peroxidase) | 4 | PHE A 720ALA A 716GLY A 712TYR A 711 | None | 0.99A | 1l7xA-4c51A:undetectable | 1l7xA-4c51A: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. | 4ce5 | AT-OMEGATA (Aspergillusterreus) |
PF01063(Aminotran_4) | 4 | PHE A 8ALA A 12GLY A 10TYR A 11 | NoneNone CL A1330 ( 4.0A)None | 1.08A | 1l7xA-4ce5A:undetectable | 1l7xA-4ce5A:16.16 | ||
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. | 4cmf | AMINOTRANSFERASE ([Nectria]haematococca) |
PF01063(Aminotran_4) | 4 | PHE A 8ALA A 12GLY A 10TYR A 11 | None | 1.11A | 1l7xA-4cmfA:undetectable | 1l7xA-4cmfA:17.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4czw | PAB-DEPENDENTPOLY(A)-SPECIFICRIBONUCLEASE SUBUNITPAN2 (Neurosporacrassa) |
PF00929(RNase_T)PF13423(UCH_1) | 4 | HIS A 513ALA A 806GLY A 804TYR A 514 | None | 1.00A | 1l7xA-4czwA:undetectable | 1l7xA-4czwA: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. | 4d72 | GLYCOSIDE HYDROLASE (Streptococcuspneumoniae) |
PF08306(Glyco_hydro_98M)PF08307(Glyco_hydro_98C) | 4 | ASN A 591ALA A 595GLY A 593TYR A 560 | NoneNoneNoneNAG A2009 (-4.6A) | 1.03A | 1l7xA-4d72A:undetectable | 1l7xA-4d72A:20.49 | ||
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. | 4hea | NADH-QUINONEOXIDOREDUCTASESUBUNIT 14 (Thermusthermophilus) |
PF00361(Proton_antipo_M) | 4 | PHE N 48ALA N 54GLY N 51TYR N 53 | None | 1.12A | 1l7xA-4heaN:undetectable | 1l7xA-4heaN:18.59 | ||
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. | 4jlw | GLUTATHIONE-INDEPENDENT FORMALDEHYDEDEHYDROGENASE (Pseudomonasaeruginosa) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ASN A 4HIS A 393ALA A 137GLY A 6 | None | 1.14A | 1l7xA-4jlwA:undetectable | 1l7xA-4jlwA: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. | 4l7t | NANU SIALIC ACIDBINDING PROTEIN (Bacteroidesfragilis) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 4 | ASN A 53HIS A 141ALA A 97GLY A 98 | None | 1.08A | 1l7xA-4l7tA:undetectable | 1l7xA-4l7tA:21.38 | ||
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. | 4l7t | NANU SIALIC ACIDBINDING PROTEIN (Bacteroidesfragilis) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 4 | ASN A 53PHE A 54ALA A 97GLY A 98 | None | 1.14A | 1l7xA-4l7tA:undetectable | 1l7xA-4l7tA:21.38 | ||
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. | 4lyp | EXO-BETA-1,4-MANNOSIDASE (Rhizomucormiehei) |
no annotation | 4 | ASN A 166PHE A 169ALA A 165TYR A 126 | None | 0.98A | 1l7xA-4lypA:undetectable | 1l7xA-4lypA: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. | 4mob | ACYL-COENZYME ATHIOESTERASE 12 (Homo sapiens) |
PF03061(4HBT) | 4 | ASN A 252PHE A 285ALA A 317GLY A 316 | ADP A 402 (-2.9A)ADP A 402 (-4.8A)NoneNone | 1.14A | 1l7xA-4mobA:undetectable | 1l7xA-4mobA:17.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4p1c | TOLUENE-4-MONOOXYGENASE SYSTEM PROTEIN A (Pseudomonasmendocina) |
PF02332(Phenol_Hydrox) | 4 | PHE A 155ALA A 158GLY A 98TYR A 97 | None | 1.01A | 1l7xA-4p1cA:undetectable | 1l7xA-4p1cA: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. | 4qfe | ENOYL-COA HYDRATASE (Mycolicibacteriumsmegmatis) |
PF00378(ECH_1) | 4 | ASN A 176ALA A 175GLY A 173TYR A 170 | None | 1.12A | 1l7xA-4qfeA:undetectable | 1l7xA-4qfeA:14.76 | ||
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. | 4rtf | CHAPERONE PROTEINDNAK (Mycobacteriumtuberculosis) |
PF00012(HSP70) | 4 | ASN D 123PHE D 122ALA D 125GLY D 74 | None | 1.04A | 1l7xA-4rtfD:undetectable | 1l7xA-4rtfD: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. | 4u0t | ADC-7 BETA-LACTAMASE (Acinetobacterbaumannii) |
PF00144(Beta-lactamase) | 4 | ASN A 79ALA A 251GLY A 74TYR A 76 | None | 1.09A | 1l7xA-4u0tA:undetectable | 1l7xA-4u0tA:19.54 | ||
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. | 4wjb | PUTATIVEAMIDOHYDROLASE/PEPTIDASE (Burkholderiacenocepacia) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 4 | PHE A 292ALA A 265GLY A 258TYR A 261 | None | 1.00A | 1l7xA-4wjbA:undetectable | 1l7xA-4wjbA:18.52 | ||
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. | 4wqt | RNA CLEAVAGESTIMULATING FACTOR(GREA/GFH1 CHIMERICPROTEIN GRE-C1) (Thermusthermophilus) |
PF01272(GreA_GreB)PF03449(GreA_GreB_N) | 4 | PHE X 33ALA X 36GLY X 47TYR X 48 | None | 1.02A | 1l7xA-4wqtX:undetectable | 1l7xA-4wqtX:11.23 | ||
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. | 4wy9 | PUTATIVE MCP-TYPESIGNAL TRANSDUCTIONPROTEIN (Campylobacterjejuni) |
PF02743(dCache_1) | 4 | ASN A 265HIS A 251ALA A 289GLY A 292 | ACT A 401 ( 4.3A)ACT A 401 (-4.0A)ACT A 401 (-3.5A)None | 1.07A | 1l7xA-4wy9A:undetectable | 1l7xA-4wy9A:15.96 | ||
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. | 5a01 | O-GLYCOSYLTRANSFERASE (Drosophilamelanogaster) |
PF13374(TPR_10)PF13414(TPR_11)PF13844(Glyco_transf_41) | 4 | ASN A 454PHE A 457HIS A 461ALA A 456 | None | 1.13A | 1l7xA-5a01A:12.0 | 1l7xA-5a01A:22.77 | ||
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. | 5af3 | VAPBC49 (Mycobacteriumtuberculosis) |
PF04255(DUF433) | 4 | ASN A 182ALA A 181GLY A 179TYR A 178 | None | 0.93A | 1l7xA-5af3A:undetectable | 1l7xA-5af3A:14.60 | ||
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. | 5an3 | SUPPRESSOR OFKINETOCHORE PROTEIN1 (Saccharomycescerevisiae) |
PF03931(Skp1_POZ) | 4 | PHE D 123HIS D 97ALA D 149GLY D 150 | None | 1.14A | 1l7xA-5an3D:undetectable | 1l7xA-5an3D:9.33 | ||
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. | 5e84 | 78 KDAGLUCOSE-REGULATEDPROTEIN (Homo sapiens) |
PF00012(HSP70) | 4 | ASN A 177PHE A 176ALA A 179GLY A 100 | None | 1.03A | 1l7xA-5e84A:undetectable | 1l7xA-5e84A:22.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fn4 | NICASTRIN (Homo sapiens) |
PF05450(Nicastrin) | 4 | PHE A 448HIS A 449ALA A 442GLY A 366 | None | 1.05A | 1l7xA-5fn4A:undetectable | 1l7xA-5fn4A:22.21 | ||
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. | 5g06 | EXOSOME COMPLEXCOMPONENT RRP40 (Saccharomycescerevisiae) |
PF15985(KH_6) | 4 | HIS G 43ALA G 55GLY G 22TYR G 56 | None | 1.11A | 1l7xA-5g06G:undetectable | 1l7xA-5g06G:14.44 | ||
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. | 5h4r | BETA-1,3-1,4-GLUCANASE (Caldicellulosiruptorsp. F32) |
PF00150(Cellulase) | 4 | ASN A 362PHE A 372ALA A 364GLY A 369 | CTT A 401 (-4.0A)CTT A 401 ( 4.5A)NoneNone | 1.06A | 1l7xA-5h4rA:undetectable | 1l7xA-5h4rA: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. | 5iai | SUGAR ABCTRANSPORTER (Agrobacteriumtumefaciens) |
PF01547(SBP_bac_1) | 4 | PHE A 356HIS A 345ALA A 353GLY A 352 | None | 0.89A | 1l7xA-5iaiA:undetectable | 1l7xA-5iaiA:19.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ikp | GLYCOGENPHOSPHORYLASE, BRAINFORM (Homo sapiens) |
PF00343(Phosphorylase) | 4 | HIS A 571ALA A 610GLY A 612TYR A 613 | None | 0.87A | 1l7xA-5ikpA:52.1 | 1l7xA-5ikpA:81.49 | ||
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. | 5jjo | UNCHARACTERIZEDPROTEIN (Pseudomonasaeruginosa) |
PF08238(Sel1) | 4 | ASN A 188ALA A 185GLY A 183TYR A 184 | None | 1.11A | 1l7xA-5jjoA:undetectable | 1l7xA-5jjoA:15.45 | ||
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. | 5k9h | 0940_GH29 (unidentified) |
PF00754(F5_F8_type_C)PF01120(Alpha_L_fucos) | 4 | ASN A 175ALA A 174GLY A 172TYR A 171 | None | 0.93A | 1l7xA-5k9hA:undetectable | 1l7xA-5k9hA: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. | 5kqi | CATALASE-PEROXIDASE (Burkholderiapseudomallei) |
PF00141(peroxidase) | 4 | PHE A 728ALA A 724GLY A 720TYR A 719 | None | 0.96A | 1l7xA-5kqiA:undetectable | 1l7xA-5kqiA: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. | 5kx4 | 10.7 KDA SALIVARYPROTEIN (Lutzomyialongipalpis) |
no annotation | 4 | ASN A 13PHE A 10ALA A 14TYR A 79 | None | 1.00A | 1l7xA-5kx4A:undetectable | 1l7xA-5kx4A: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. | 5l2p | ARYLESTERASE (Sulfolobussolfataricus) |
PF07859(Abhydrolase_3) | 4 | PHE A 185HIS A 281ALA A 85GLY A 213 | None | 1.02A | 1l7xA-5l2pA:2.9 | 1l7xA-5l2pA:16.04 | ||
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. | 5mtv | EH DOMAIN-CONTAININGPROTEIN 4 (Mus musculus) |
PF00350(Dynamin_N)PF16880(EHD_N) | 4 | ASN A 137ALA A 134GLY A 132TYR A 172 | None | 1.14A | 1l7xA-5mtvA:undetectable | 1l7xA-5mtvA:22.13 | ||
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. | 5muw | PACKAGING ENZYME P4 (Pseudomonasvirus phi6) |
PF11602(NTPase_P4) | 4 | PHE A 220HIS A 110ALA A 179GLY A 176 | None | 1.05A | 1l7xA-5muwA:undetectable | 1l7xA-5muwA:17.00 | ||
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. | 5na4 | NADHDEHYDROGENASE-LIKEPROTEINSAOUHSC_00878 (Staphylococcusaureus) |
no annotation | 4 | PHE A 145ALA A 149GLY A 189TYR A 188 | None | 1.04A | 1l7xA-5na4A:undetectable | 1l7xA-5na4A:7.46 | ||
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. | 5obu | CHAPERONE PROTEINDNAK (Mycoplasmagenitalium) |
no annotation | 4 | ASN A 130PHE A 129ALA A 132GLY A 76 | None | 1.03A | 1l7xA-5obuA:undetectable | 1l7xA-5obuA:7.12 | ||
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. | 5obw | CHAPERONE PROTEINDNAK (Mycoplasmagenitalium) |
no annotation | 4 | ASN A 130PHE A 129ALA A 132GLY A 76 | SO4 A 406 (-4.3A)GOL A 410 (-4.8A)NoneNone | 1.05A | 1l7xA-5obwA:undetectable | 1l7xA-5obwA:7.12 | ||
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. | 5pep | PEPSIN (Sus scrofa) |
PF00026(Asp) | 4 | ASN A 180ALA A 324GLY A 177TYR A 175 | None | 1.03A | 1l7xA-5pepA:undetectable | 1l7xA-5pepA: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. | 5uds | LACTATE RACEMIZATIONOPERON PROTEIN LARE (Lactobacillusplantarum) |
PF02540(NAD_synthase) | 4 | ASN A 109ALA A 142GLY A 143TYR A 105 | None | 1.10A | 1l7xA-5udsA:2.4 | 1l7xA-5udsA:16.19 | ||
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. | 5w8o | HOMOSERINEO-ACETYLTRANSFERASE (Mycolicibacteriumhassiacum) |
PF00561(Abhydrolase_1) | 4 | PHE A 277ALA A 279GLY A 280TYR A 282 | None | 1.14A | 1l7xA-5w8oA:undetectable | 1l7xA-5w8oA:17.98 | ||
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. | 5w8x | LIPID-A-DISACCHARIDESYNTHASE (Escherichiacoli) |
no annotation | 4 | ASN A 103PHE A 102ALA A 99GLY A 14 | None | 0.80A | 1l7xA-5w8xA:4.8 | 1l7xA-5w8xA:6.08 | ||
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. | 5wya | ISOLEUCINE2-EPIMERASE (Lactobacillusbuchneri) |
PF00202(Aminotran_3) | 4 | ASN A 113HIS A 306ALA A 311GLY A 312 | None | 1.13A | 1l7xA-5wyaA:undetectable | 1l7xA-5wyaA:19.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xbl | CRISPR-ASSOCIATEDENDONUCLEASECAS9/CSN1 (Streptococcuspyogenes) |
PF13395(HNH_4)PF16592(Cas9_REC)PF16593(Cas9-BH)PF16595(Cas9_PI) | 4 | PHE A 351ALA A 360GLY A 358TYR A 359 | G B 43 ( 4.9A) G B 43 ( 3.4A)None G B 43 ( 4.8A) | 0.79A | 1l7xA-5xblA:undetectable | 1l7xA-5xblA:21.86 | ||
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. | 5y9d | ACYL-COENZYME AOXIDASE 1 (Yarrowialipolytica) |
no annotation | 4 | ASN A 428PHE A 430ALA A 636GLY A 639 | None | 1.00A | 1l7xA-5y9dA:undetectable | 1l7xA-5y9dA:6.68 | ||
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. | 5ys9 | ACYL-COENZYME AOXIDASE 3 (Yarrowialipolytica) |
no annotation | 4 | ASN A 439PHE A 441ALA A 646GLY A 649 | None | 0.97A | 1l7xA-5ys9A:undetectable | 1l7xA-5ys9A:6.67 | ||
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. | 6b7p | SDED (Legionellapneumophila) |
no annotation | 4 | PHE A 176HIS A 93GLY A 182TYR A 183 | None | 0.99A | 1l7xA-6b7pA:undetectable | 1l7xA-6b7pA:6.69 | ||
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. | 6eoe | 78 KDAGLUCOSE-REGULATEDPROTEIN (Cricetulusgriseus) |
no annotation | 4 | ASN A 177PHE A 176ALA A 179GLY A 100 | None | 1.00A | 1l7xA-6eoeA:undetectable | 1l7xA-6eoeA:20.94 | ||
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. | 6f74 | ALCOHOL OXIDASE (Thermothelomycesthermophila) |
no annotation | 4 | HIS A 301ALA A 203GLY A 201TYR A 188 | None | 1.00A | 1l7xA-6f74A:undetectable | 1l7xA-6f74A:7.30 | ||
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. | 6fyd | PUTATIVEFAD-DEPENDENTOXYGENASE ENCM (Streptomycesmaritimus) |
no annotation | 4 | ASN A 375ALA A 431GLY A 433TYR A 432 | None | 1.08A | 1l7xA-6fydA:undetectable | 1l7xA-6fydA:6.99 |