SIMILAR PATTERNS OF AMINO ACIDS FOR 1GFZ_A_CFFA940_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. | 1ais | PROTEIN(TRANSCRIPTIONINITIATION FACTORIIB) (Pyrococcuswoesei) |
PF00382(TFIIB) | 4 | ASN B1196PHE B1192ALA B1140GLY B1144 | None | 1.07A | 1gfzA-1aisB:undetectable | 1gfzA-1aisB:14.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1aor | ALDEHYDE FERREDOXINOXIDOREDUCTASE (Pyrococcusfuriosus) |
PF01314(AFOR_C)PF02730(AFOR_N) | 4 | ASN A 260PHE A 261ALA A 352GLY A 349 | None | 0.89A | 1gfzA-1aorA:undetectable | 1gfzA-1aorA:22.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ayz | UBIQUITIN-CONJUGATING ENZYME RAD6 (Saccharomycescerevisiae) |
PF00179(UQ_con) | 4 | ASN A 114HIS A 78GLY A 42TYR A 48 | None | 1.10A | 1gfzA-1ayzA:undetectable | 1gfzA-1ayzA:11.41 | ||
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. | 1dts | DETHIOBIOTINSYNTHETASE (Escherichiacoli) |
PF13500(AAA_26) | 4 | ASN A 175HIS A 184ALA A 174GLY A 201 | None | 1.12A | 1gfzA-1dtsA:undetectable | 1gfzA-1dtsA:13.79 | ||
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) | 0.77A | 1gfzA-1e4oA:50.6 | 1gfzA-1e4oA:42.87 | ||
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. | 1ea9 | CYCLOMALTODEXTRINASE (Bacillus sp.(in: Bacteria)) |
PF00128(Alpha-amylase)PF02903(Alpha-amylase_N)PF16657(Malt_amylase_C) | 4 | ASN C 328HIS C 332ALA C 327GLY C 353 | None | 1.06A | 1gfzA-1ea9C:undetectable | 1gfzA-1ea9C: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. | 1ig8 | HEXOKINASE PII (Saccharomycescerevisiae) |
PF00349(Hexokinase_1)PF03727(Hexokinase_2) | 4 | ASN A 267ALA A 239GLY A 238TYR A 240 | None | 1.11A | 1gfzA-1ig8A:undetectable | 1gfzA-1ig8A:19.69 | ||
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. | 1nog | CONSERVEDHYPOTHETICAL PROTEINTA0546 (Thermoplasmaacidophilum) |
PF01923(Cob_adeno_trans) | 4 | PHE A 38ALA A 42GLY A 40TYR A 41 | None | 1.11A | 1gfzA-1nogA:undetectable | 1gfzA-1nogA:13.17 | ||
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. | 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) | 1.09A | 1gfzA-1omoA:undetectable | 1gfzA-1omoA:18.36 | ||
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. | 1sg3 | ALLANTOICASE (Saccharomycescerevisiae) |
PF03561(Allantoicase) | 4 | ASN A 20ALA A 22GLY A 182TYR A 181 | None | 1.12A | 1gfzA-1sg3A:undetectable | 1gfzA-1sg3A:17.20 | ||
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. | 1vjz | ENDOGLUCANASE (Thermotogamaritima) |
PF00150(Cellulase) | 4 | PHE A 30ALA A 34GLY A 78TYR A 77 | None | 1.08A | 1gfzA-1vjzA:undetectable | 1gfzA-1vjzA:16.21 | ||
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. | 1w85 | PYRUVATEDEHYDROGENASE E1COMPONENT, ALPHASUBUNIT (Geobacillusstearothermophilus) |
PF00676(E1_dh) | 4 | ASN A 202PHE A 266GLY A 269TYR A 268 | MG A1368 ( 2.9A)NoneNoneNone | 0.96A | 1gfzA-1w85A:undetectable | 1gfzA-1w85A: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. | 1wif | RIKEN CDNA4930408O21 (Mus musculus) |
PF00595(PDZ) | 4 | ASN A 58HIS A 55ALA A 63GLY A 60 | None | 1.11A | 1gfzA-1wifA:undetectable | 1gfzA-1wifA:10.43 | ||
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 | 0.71A | 1gfzA-1ygpA:45.7 | 1gfzA-1ygpA:48.66 | ||
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. | 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) | 1.04A | 1gfzA-1zefA:undetectable | 1gfzA-1zefA:20.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2akc | CLASS A NONSPECIFICACID PHOSPHATASEPHON (Salmonellaenterica) |
PF01569(PAP2) | 4 | PHE A 58ALA A 62GLY A 60TYR A 61 | None | 1.09A | 1gfzA-2akcA:undetectable | 1gfzA-2akcA:12.56 | ||
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 | 0.79A | 1gfzA-2c4mA:50.2 | 1gfzA-2c4mA:43.63 | ||
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. | 2cb9 | FENGYCIN SYNTHETASE (Bacillussubtilis) |
PF00975(Thioesterase) | 4 | HIS A 201ALA A 112GLY A 82TYR A 83 | ACY A1225 (-3.9A)NoneNoneNone | 1.09A | 1gfzA-2cb9A:6.0 | 1gfzA-2cb9A:15.25 | ||
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. | 2d3a | GLUTAMINE SYNTHETASE (Zea mays) |
PF00120(Gln-synt_C)PF03951(Gln-synt_N) | 4 | HIS A 280ALA A 283GLY A 285TYR A 284 | None | 1.09A | 1gfzA-2d3aA:undetectable | 1gfzA-2d3aA:18.76 | ||
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 | 0.46A | 1gfzA-2gj4A:56.8 | 1gfzA-2gj4A:99.88 | ||
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. | 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 | 0.96A | 1gfzA-2gmhA:2.6 | 1gfzA-2gmhA:21.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2i00 | ACETYLTRANSFERASE,GNAT FAMILY (Enterococcusfaecalis) |
PF13527(Acetyltransf_9)PF13530(SCP2_2) | 4 | ASN A 247ALA A 250GLY A 227TYR A 245 | None | 1.12A | 1gfzA-2i00A:undetectable | 1gfzA-2i00A:19.69 | ||
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. | 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 | 0.96A | 1gfzA-2ox4A:2.1 | 1gfzA-2ox4A:20.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.97A | 1gfzA-2pncA:undetectable | 1gfzA-2pncA:23.31 | ||
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. | 2rdy | BH0842 PROTEIN (Bacillushalodurans) |
PF14498(Glyco_hyd_65N_2) | 4 | HIS A 421ALA A 409GLY A 414TYR A 413 | None | 1.13A | 1gfzA-2rdyA:undetectable | 1gfzA-2rdyA:21.82 | ||
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. | 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 | 0.94A | 1gfzA-2uv8G:undetectable | 1gfzA-2uv8G:18.10 | ||
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. | 2v7y | CHAPERONE PROTEINDNAK (Geobacilluskaustophilus) |
PF00012(HSP70) | 4 | ASN A 121PHE A 120ALA A 123GLY A 72 | None | 1.08A | 1gfzA-2v7yA:undetectable | 1gfzA-2v7yA:21.53 | ||
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. | 2y8d | ERYTHROCYTE MEMBRANEPROTEIN 1 (Plasmodiumfalciparum) |
PF05424(Duffy_binding) | 4 | ASN A2352ALA A2410GLY A2412TYR A2411 | None | 0.99A | 1gfzA-2y8dA:undetectable | 1gfzA-2y8dA:16.03 | ||
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. | 2z3k | LEUCYL/PHENYLALANYL-TRNA-PROTEINTRANSFERASE (Escherichiacoli) |
PF03588(Leu_Phe_trans) | 4 | PHE A 47ALA A 41GLY A 45TYR A 42 | None | 1.07A | 1gfzA-2z3kA:undetectable | 1gfzA-2z3kA:13.93 | ||
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. | 2z8z | LIPASE (Pseudomonas sp.MIS38) |
PF00353(HemolysinCabind) | 4 | ASN A 344ALA A 317GLY A 319TYR A 318 | None | 0.92A | 1gfzA-2z8zA:undetectable | 1gfzA-2z8zA: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. | 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) | 1.01A | 1gfzA-2zt9A:undetectable | 1gfzA-2zt9A: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. | 3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) |
PF07859(Abhydrolase_3) | 4 | ASN A 254ALA A 251GLY A 249TYR A 252 | None | 1.11A | 1gfzA-3ailA:5.7 | 1gfzA-3ailA:17.70 | ||
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. | 3bws | PROTEIN LP49 (Leptospirainterrogans) |
PF10282(Lactonase) | 4 | ASN A 435HIS A 136GLY A 379TYR A 381 | None | 0.90A | 1gfzA-3bwsA:undetectable | 1gfzA-3bwsA:20.09 | ||
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) | 6 | ASN A 282PHE A 285HIS A 571ALA A 610GLY A 612TYR A 613 | None | 0.81A | 1gfzA-3cemA:65.8 | 1gfzA-3cemA:80.76 | ||
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. | 3edn | PHENAZINEBIOSYNTHESISPROTEIN, PHZF FAMILY (Bacillusanthracis) |
PF02567(PhzC-PhzF) | 4 | ASN A 20PHE A 12ALA A 22GLY A 76 | SO4 A 300 ( 4.7A)NoneNoneNone | 0.98A | 1gfzA-3ednA:undetectable | 1gfzA-3ednA:17.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3f44 | PUTATIVEMONOOXYGENASE (Lactobacillusacidophilus) |
PF03992(ABM) | 4 | ASN A 173ALA A 176GLY A 149TYR A 171 | None | 1.11A | 1gfzA-3f44A:undetectable | 1gfzA-3f44A:13.64 | ||
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. | 3g7n | LIPASE (Penicilliumexpansum) |
PF01764(Lipase_3) | 4 | ASN A 185HIS A 131ALA A 243GLY A 246 | None | 1.08A | 1gfzA-3g7nA:2.8 | 1gfzA-3g7nA:16.00 | ||
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. | 3gl1 | HEAT SHOCK PROTEINSSB1 (Saccharomycescerevisiae) |
PF00012(HSP70) | 4 | ASN A 153PHE A 152ALA A 155GLY A 77 | None | 1.04A | 1gfzA-3gl1A:undetectable | 1gfzA-3gl1A:19.08 | ||
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. | 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 | 1gfzA-3gnqA:2.8 | 1gfzA-3gnqA: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. | 3h4p | PROTEASOME SUBUNITBETA (Methanocaldococcusjannaschii) |
PF00227(Proteasome)PF10584(Proteasome_A_N) | 4 | PHE a 133ALA a 143GLY a 145TYR a 144 | None | 0.99A | 1gfzA-3h4pa:undetectable | 1gfzA-3h4pa:14.97 | ||
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. | 3i4j | AMINOTRANSFERASE,CLASS III (Deinococcusradiodurans) |
PF00202(Aminotran_3) | 4 | ASN A 171ALA A 210GLY A 212TYR A 213 | None | 0.89A | 1gfzA-3i4jA:undetectable | 1gfzA-3i4jA:18.86 | ||
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. | 3ldo | 78 KDAGLUCOSE-REGULATEDPROTEIN (Homo sapiens) |
PF00012(HSP70) | 4 | ASN A 177PHE A 176ALA A 179GLY A 100 | None | 1.09A | 1gfzA-3ldoA:undetectable | 1gfzA-3ldoA:18.35 | ||
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. | 3ll7 | PUTATIVEMETHYLTRANSFERASE (Porphyromonasgingivalis) |
no annotation | 4 | PHE A 269HIS A 295ALA A 301GLY A 302 | NoneFMT A 504 ( 4.1A)NoneNone | 1.00A | 1gfzA-3ll7A:3.0 | 1gfzA-3ll7A:19.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 0.99A | 1gfzA-3p24A:undetectable | 1gfzA-3p24A:19.62 | ||
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. | 3phg | SHIKIMATEDEHYDROGENASE (Helicobacterpylori) |
PF08501(Shikimate_dh_N) | 4 | HIS A 15ALA A 209GLY A 230TYR A 210 | None | 1.01A | 1gfzA-3phgA:4.7 | 1gfzA-3phgA:15.42 | ||
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. | 3qfw | RIBULOSE-1,5-BISPHOSPHATECARBOXYLASE/OXYGENASE LARGE SUBUNIT (Rhodopseudomonaspalustris) |
PF00016(RuBisCO_large) | 4 | ASN A 192HIS A 153ALA A 156GLY A 159 | None | 1.11A | 1gfzA-3qfwA:2.1 | 1gfzA-3qfwA: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. | 3qj3 | CATHEPSIN L-LIKEPROTEIN (Tenebriomolitor) |
PF00112(Peptidase_C1)PF08246(Inhibitor_I29) | 4 | ASN A 287PHE A 299GLY A 248TYR A 250 | None | 1.12A | 1gfzA-3qj3A:undetectable | 1gfzA-3qj3A: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. | 3qml | 78 KDAGLUCOSE-REGULATEDPROTEIN HOMOLOG (Saccharomycescerevisiae) |
PF00012(HSP70) | 4 | ASN A 197PHE A 196ALA A 199GLY A 121 | None | 1.07A | 1gfzA-3qmlA:undetectable | 1gfzA-3qmlA:18.01 | ||
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. | 3r44 | FATTY ACYL COASYNTHETASE FADD13(FATTY-ACYL-COASYNTHETASE) (Mycobacteriumtuberculosis) |
PF00501(AMP-binding)PF13193(AMP-binding_C) | 4 | ASN A 3ALA A 75GLY A 73TYR A 72 | None | 1.02A | 1gfzA-3r44A:undetectable | 1gfzA-3r44A: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. | 3riq | TAILSPIKE PROTEIN (Salmonellavirus 9NA) |
PF09251(PhageP22-tail) | 4 | ASN A 355PHE A 352HIS A 440GLY A 334 | None | 1.00A | 1gfzA-3riqA:undetectable | 1gfzA-3riqA:20.33 | ||
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. | 3u4j | NAD-DEPENDENTALDEHYDEDEHYDROGENASE (Sinorhizobiummeliloti) |
PF00171(Aldedh) | 4 | ASN A 297HIS A 349ALA A 298GLY A 342 | None | 1.08A | 1gfzA-3u4jA:3.4 | 1gfzA-3u4jA: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. | 4c51 | CATALASE-PEROXIDASE (Mycobacteriumtuberculosis) |
PF00141(peroxidase) | 4 | PHE A 720ALA A 716GLY A 712TYR A 711 | None | 0.97A | 1gfzA-4c51A:undetectable | 1gfzA-4c51A: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. | 4ce5 | AT-OMEGATA (Aspergillusterreus) |
PF01063(Aminotran_4) | 4 | PHE A 8ALA A 12GLY A 10TYR A 11 | NoneNone CL A1330 ( 4.0A)None | 1.09A | 1gfzA-4ce5A:undetectable | 1gfzA-4ce5A:16.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4cmf | AMINOTRANSFERASE ([Nectria]haematococca) |
PF01063(Aminotran_4) | 4 | PHE A 8ALA A 12GLY A 10TYR A 11 | None | 1.12A | 1gfzA-4cmfA:undetectable | 1gfzA-4cmfA:17.20 | ||
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. | 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) | 1.05A | 1gfzA-4d72A:undetectable | 1gfzA-4d72A: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. | 4h32 | HEMAGGLUTININ (Influenza Avirus) |
PF00509(Hemagglutinin) | 4 | ASN A 190HIS A 180GLY A 193TYR A 192 | None | 1.07A | 1gfzA-4h32A:undetectable | 1gfzA-4h32A:16.47 | ||
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. | 4hea | NADH-QUINONEOXIDOREDUCTASESUBUNIT 14 (Thermusthermophilus) |
PF00361(Proton_antipo_M) | 4 | PHE N 48ALA N 54GLY N 51TYR N 53 | None | 1.11A | 1gfzA-4heaN:undetectable | 1gfzA-4heaN:19.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4hpe | PUTATIVE CELL WALLHYDROLASETN916-LIKE,CTN1-ORF17 (Clostridioidesdifficile) |
PF00877(NLPC_P60)PF13702(Lysozyme_like) | 4 | ASN A 139HIS A 155GLY A 141TYR A 144 | GOL A 406 ( 3.9A)NoneNoneNone | 1.08A | 1gfzA-4hpeA:undetectable | 1gfzA-4hpeA:16.46 | ||
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. | 4i3m | AEROTAXIS TRANSDUCERAER2 (Pseudomonasaeruginosa) |
no annotation | 4 | PHE A 130ALA A 124GLY A 126TYR A 125 | None | 1.00A | 1gfzA-4i3mA:undetectable | 1gfzA-4i3mA:13.23 | ||
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. | 4l7t | NANU SIALIC ACIDBINDING PROTEIN (Bacteroidesfragilis) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 4 | ASN A 53HIS A 141ALA A 97GLY A 98 | None | 1.11A | 1gfzA-4l7tA:undetectable | 1gfzA-4l7tA:21.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4lyp | EXO-BETA-1,4-MANNOSIDASE (Rhizomucormiehei) |
no annotation | 4 | ASN A 166PHE A 169ALA A 165TYR A 126 | None | 1.01A | 1gfzA-4lypA:undetectable | 1gfzA-4lypA: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. | 4o5f | TYPE IIIPANTOTHENATE KINASE (Burkholderiathailandensis) |
PF03309(Pan_kinase) | 4 | ASN A 91PHE A 139ALA A 82GLY A 100 | NoneNoneNonePAU A 301 (-3.4A) | 1.10A | 1gfzA-4o5fA:undetectable | 1gfzA-4o5fA:15.01 | ||
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. | 4p1c | TOLUENE-4-MONOOXYGENASE SYSTEM PROTEIN A (Pseudomonasmendocina) |
PF02332(Phenol_Hydrox) | 4 | PHE A 155ALA A 158GLY A 98TYR A 97 | None | 1.01A | 1gfzA-4p1cA:undetectable | 1gfzA-4p1cA:20.00 | ||
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. | 4rtf | CHAPERONE PROTEINDNAK (Mycobacteriumtuberculosis) |
PF00012(HSP70) | 4 | ASN D 123PHE D 122ALA D 125GLY D 74 | None | 1.10A | 1gfzA-4rtfD:undetectable | 1gfzA-4rtfD: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. | 4u0t | ADC-7 BETA-LACTAMASE (Acinetobacterbaumannii) |
PF00144(Beta-lactamase) | 4 | ASN A 79ALA A 251GLY A 74TYR A 76 | None | 1.05A | 1gfzA-4u0tA:undetectable | 1gfzA-4u0tA: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. | 4wjb | PUTATIVEAMIDOHYDROLASE/PEPTIDASE (Burkholderiacenocepacia) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 4 | PHE A 292ALA A 265GLY A 258TYR A 261 | None | 0.99A | 1gfzA-4wjbA:undetectable | 1gfzA-4wjbA:18.95 | ||
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. | 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 | 1gfzA-4wqtX:undetectable | 1gfzA-4wqtX:10.76 | ||
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. | 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 | 1.04A | 1gfzA-4wy9A:undetectable | 1gfzA-4wy9A:17.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yzo | PUTATIVE ACYL-COAACYLTRANSFERASE (Sulfurisphaeratokodaii) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | ASN A 231ALA A 247GLY A 361TYR A 232 | None | 1.06A | 1gfzA-4yzoA:undetectable | 1gfzA-4yzoA:19.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4z11 | AURONE SYNTHASE (Coreopsisgrandiflora) |
PF00264(Tyrosinase)PF12142(PPO1_DWL)PF12143(PPO1_KFDV) | 4 | PHE A 273HIS A 286ALA A 276GLY A 271 | None CU A 701 (-3.1A)NoneNone | 1.11A | 1gfzA-4z11A:undetectable | 1gfzA-4z11A: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. | 4zgj | NITRILE HYDRATASEBETA SUBUNIT (Comamonastestosteroni) |
PF02211(NHase_beta) | 4 | ASN B 47HIS B 135ALA B 162GLY B 165 | None | 1.11A | 1gfzA-4zgjB:undetectable | 1gfzA-4zgjB:12.59 | ||
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. | 5af3 | VAPBC49 (Mycobacteriumtuberculosis) |
PF04255(DUF433) | 4 | ASN A 182ALA A 181GLY A 179TYR A 178 | None | 0.94A | 1gfzA-5af3A:undetectable | 1gfzA-5af3A:13.65 | ||
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. | 5e84 | 78 KDAGLUCOSE-REGULATEDPROTEIN (Homo sapiens) |
PF00012(HSP70) | 4 | ASN A 177PHE A 176ALA A 179GLY A 100 | None | 1.06A | 1gfzA-5e84A:undetectable | 1gfzA-5e84A:21.19 | ||
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. | 5eco | JASMONIC ACID-AMIDOSYNTHETASE JAR1 (Arabidopsisthaliana) |
PF03321(GH3) | 4 | PHE A 223HIS A 229ALA A 221GLY A 303 | None | 1.09A | 1gfzA-5ecoA:undetectable | 1gfzA-5ecoA:21.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fn4 | NICASTRIN (Homo sapiens) |
PF05450(Nicastrin) | 4 | PHE A 448HIS A 449ALA A 442GLY A 366 | None | 1.06A | 1gfzA-5fn4A:2.6 | 1gfzA-5fn4A:21.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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 | 1.09A | 1gfzA-5h4rA:undetectable | 1gfzA-5h4rA: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. | 5hsi | PUTATIVEDECARBOXYLASE (Lactobacillusbrevis) |
PF00282(Pyridoxal_deC) | 4 | ASN A 459ALA A 337GLY A 464TYR A 463 | None | 0.99A | 1gfzA-5hsiA:2.5 | 1gfzA-5hsiA:23.02 | ||
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. | 5hss | LINALOOLDEHYDRATASE/ISOMERASE (Castellanielladefragrans) |
no annotation | 4 | PHE A 355ALA A 75GLY A 73TYR A 72 | None | 1.09A | 1gfzA-5hssA:undetectable | 1gfzA-5hssA:18.64 | ||
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. | 5iai | SUGAR ABCTRANSPORTER (Agrobacteriumtumefaciens) |
PF01547(SBP_bac_1) | 4 | PHE A 356HIS A 345ALA A 353GLY A 352 | None | 0.96A | 1gfzA-5iaiA:undetectable | 1gfzA-5iaiA:18.85 | ||
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 | 0.76A | 1gfzA-5ikpA:49.3 | 1gfzA-5ikpA:83.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ixx | ALR2278 PROTEIN (Nostoc sp. PCC7120) |
PF07700(HNOB) | 4 | HIS A 16ALA A 69GLY A 71TYR A 73 | MLI A 203 (-3.1A)MLI A 203 ( 3.7A)NoneNone | 1.09A | 1gfzA-5ixxA:undetectable | 1gfzA-5ixxA:12.01 | ||
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. | 5jlc | LANOSTEROL 14-ALPHADEMETHYLASE ([Candida]glabrata) |
PF00067(p450) | 4 | ASN A 307ALA A 306GLY A 264TYR A 266 | None | 1.08A | 1gfzA-5jlcA:undetectable | 1gfzA-5jlcA:21.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5k9h | 0940_GH29 (unidentified) |
PF00754(F5_F8_type_C)PF01120(Alpha_L_fucos) | 4 | ASN A 175ALA A 174GLY A 172TYR A 171 | None | 0.89A | 1gfzA-5k9hA:undetectable | 1gfzA-5k9hA: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. | 5kqi | CATALASE-PEROXIDASE (Burkholderiapseudomallei) |
PF00141(peroxidase) | 4 | PHE A 728ALA A 724GLY A 720TYR A 719 | None | 0.94A | 1gfzA-5kqiA:undetectable | 1gfzA-5kqiA:22.20 | ||
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. | 5kx4 | 10.7 KDA SALIVARYPROTEIN (Lutzomyialongipalpis) |
no annotation | 4 | ASN A 13PHE A 10ALA A 14TYR A 79 | None | 1.05A | 1gfzA-5kx4A:undetectable | 1gfzA-5kx4A:9.66 | ||
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. | 5l2p | ARYLESTERASE (Sulfolobussolfataricus) |
PF07859(Abhydrolase_3) | 4 | PHE A 185HIS A 281ALA A 85GLY A 213 | None | 1.00A | 1gfzA-5l2pA:5.2 | 1gfzA-5l2pA:16.15 | ||
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. | 5muw | PACKAGING ENZYME P4 (Pseudomonasvirus phi6) |
PF11602(NTPase_P4) | 4 | PHE A 220HIS A 110ALA A 179GLY A 176 | None | 1.06A | 1gfzA-5muwA:undetectable | 1gfzA-5muwA: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. | 5na4 | NADHDEHYDROGENASE-LIKEPROTEINSAOUHSC_00878 (Staphylococcusaureus) |
no annotation | 4 | PHE A 145ALA A 149GLY A 189TYR A 188 | None | 1.04A | 1gfzA-5na4A:undetectable | 1gfzA-5na4A:7.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5obu | CHAPERONE PROTEINDNAK (Mycoplasmagenitalium) |
no annotation | 4 | ASN A 130PHE A 129ALA A 132GLY A 76 | None | 1.07A | 1gfzA-5obuA:undetectable | 1gfzA-5obuA:7.53 | ||
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. | 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 | 1.09A | 1gfzA-5obwA:undetectable | 1gfzA-5obwA:7.53 | ||
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. | 5pep | PEPSIN (Sus scrofa) |
PF00026(Asp) | 4 | ASN A 180ALA A 324GLY A 177TYR A 175 | None | 1.04A | 1gfzA-5pepA:undetectable | 1gfzA-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. | 5w8x | LIPID-A-DISACCHARIDESYNTHASE (Escherichiacoli) |
no annotation | 4 | ASN A 103PHE A 102ALA A 99GLY A 14 | None | 0.82A | 1gfzA-5w8xA:6.9 | 1gfzA-5w8xA:6.95 | ||
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. | 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) | 0.77A | 1gfzA-5xblA:undetectable | 1gfzA-5xblA:21.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xsy | SODIUM CHANNELPROTEIN (Electrophoruselectricus) |
PF00520(Ion_trans)PF06512(Na_trans_assoc) | 4 | ASN A 266PHE A 263ALA A 373GLY A 375 | None | 0.71A | 1gfzA-5xsyA:undetectable | 1gfzA-5xsyA:18.16 | ||
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. | 5y9d | ACYL-COENZYME AOXIDASE 1 (Yarrowialipolytica) |
no annotation | 4 | ASN A 428PHE A 430ALA A 636GLY A 639 | None | 1.07A | 1gfzA-5y9dA:undetectable | 1gfzA-5y9dA:7.59 | ||
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. | 5ys9 | ACYL-COENZYME AOXIDASE 3 (Yarrowialipolytica) |
no annotation | 4 | ASN A 439PHE A 441ALA A 646GLY A 649 | None | 1.03A | 1gfzA-5ys9A:undetectable | 1gfzA-5ys9A:6.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6b7p | SDED (Legionellapneumophila) |
no annotation | 4 | PHE A 176HIS A 93GLY A 182TYR A 183 | None | 1.02A | 1gfzA-6b7pA:undetectable | 1gfzA-6b7pA:7.11 | ||
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. | 6eoe | 78 KDAGLUCOSE-REGULATEDPROTEIN (Cricetulusgriseus) |
no annotation | 4 | ASN A 177PHE A 176ALA A 179GLY A 100 | None | 1.04A | 1gfzA-6eoeA:undetectable | 1gfzA-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 | 1.03A | 1gfzA-6f74A:undetectable | 1gfzA-6f74A:7.59 | ||
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. | 6fyd | PUTATIVEFAD-DEPENDENTOXYGENASE ENCM (Streptomycesmaritimus) |
no annotation | 4 | ASN A 375ALA A 431GLY A 433TYR A 432 | None | 1.08A | 1gfzA-6fydA:undetectable | 1gfzA-6fydA:8.86 |