SIMILAR PATTERNS OF AMINO ACIDS FOR 3FGR_B_ACTB21
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. | 1bxn | PROTEIN (RIBULOSEBISPHOSPHATECARBOXYLASE LARGECHAIN) (Cupriavidusnecator) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | ARG A 433ASP A 399ASP A 398PRO A 171 | None | 1.49A | 3fgrB-1bxnA:0.0 | 3fgrB-1bxnA:18.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1fwx | NITROUS OXIDEREDUCTASE (Paracoccusdenitrificans) |
PF13473(Cupredoxin_1) | 4 | ARG A 109ASP A 455ASP A 458PRO A 459 | None | 0.90A | 3fgrB-1fwxA:undetectable | 3fgrB-1fwxA:21.49 | ||
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. | 1gqj | ALPHA-D-GLUCURONIDASE (Cellvibriojaponicus) |
PF03648(Glyco_hydro_67N)PF07477(Glyco_hydro_67C)PF07488(Glyco_hydro_67M) | 4 | ARG A 263ASP A 258ASP A 261PRO A 262 | None | 1.30A | 3fgrB-1gqjA:0.0 | 3fgrB-1gqjA:18.21 | ||
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. | 1k5c | ENDOPOLYGALACTURONASE (Chondrostereumpurpureum) |
PF00295(Glyco_hydro_28) | 4 | ARG A 231ASP A 265ASP A 264PRO A 263 | GOL A1001 (-3.9A)NoneGOL A1001 (-2.8A)None | 1.48A | 3fgrB-1k5cA:undetectable | 3fgrB-1k5cA:22.01 | ||
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. | 1kfw | CHITINASE B (Arthrobactersp. TAD20) |
PF00704(Glyco_hydro_18) | 4 | ARG A 296ASP A 291ASP A 294PRO A 295 | None | 1.00A | 3fgrB-1kfwA:0.0 | 3fgrB-1kfwA:20.43 | ||
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. | 1o8c | YHDH (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ARG A 76ASP A 29ASP A 74PRO A 75 | None | 1.40A | 3fgrB-1o8cA:0.0 | 3fgrB-1o8cA:20.10 | ||
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. | 1rbl | RIBULOSE 1,5BISPHOSPHATECARBOXYLASE/OXYGENASE (LARGE CHAIN) (Synechococcuselongatus) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | ARG A 431ASP A 397ASP A 396PRO A 168 | None | 1.42A | 3fgrB-1rblA:0.0 | 3fgrB-1rblA:20.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ryy | ALPHA-AMINO ACIDESTER HYDROLASE (Acetobacterpasteurianus) |
PF02129(Peptidase_S15)PF08530(PepX_C) | 4 | ARG A 483ASP A 271ASP A 273PRO A 484 | None | 1.34A | 3fgrB-1ryyA:0.0 | 3fgrB-1ryyA:21.16 | ||
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. | 1svd | RIBULOSE-1,5-BISPHOSPHATECARBOXYLASE/OXYGENASE LARGE SUBUNIT (Halothiobacillusneapolitanus) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | ARG A 424ASP A 390ASP A 389PRO A 161 | None | 1.43A | 3fgrB-1svdA:0.0 | 3fgrB-1svdA: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. | 1yb6 | (S)-ACETONE-CYANOHYDRIN LYASE (Heveabrasiliensis) |
PF00561(Abhydrolase_1) | 4 | ARG A 46ASP A 37ASP A 44PRO A 45 | None | 1.36A | 3fgrB-1yb6A:undetectable | 3fgrB-1yb6A:21.73 | ||
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. | 2c3d | 2-OXOPROPYL-COMREDUCTASE (Xanthobacterautotrophicus) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | ARG A 42ASP A 37ASP A 40PRO A 41 | None | 1.21A | 3fgrB-2c3dA:undetectable | 3fgrB-2c3dA:20.75 | ||
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. | 2j2m | CATALASE (Exiguobacteriumoxidotolerans) |
PF00199(Catalase)PF06628(Catalase-rel) | 4 | ARG A 451ASP A 152ASP A 159PRO A 160 | None | 1.45A | 3fgrB-2j2mA:undetectable | 3fgrB-2j2mA:20.51 | ||
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. | 2j4d | CRYPTOCHROME DASH (Arabidopsisthaliana) |
PF00875(DNA_photolyase)PF03441(FAD_binding_7) | 4 | ARG A 443ASP A 192ASP A 441PRO A 442 | None | 1.50A | 3fgrB-2j4dA:undetectable | 3fgrB-2j4dA:22.10 | ||
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. | 2nbi | HEP200 PROTEIN (Cylindrothecafusiformis) |
no annotation | 4 | ARG A 516ASP A 522ASP A 519PRO A 518 | None | 1.37A | 3fgrB-2nbiA:undetectable | 3fgrB-2nbiA:20.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2nn6 | POLYMYOSITIS/SCLERODERMA AUTOANTIGEN 1 (Homo sapiens) |
PF01138(RNase_PH)PF03725(RNase_PH_C) | 4 | ARG A 33ASP A 147ASP A 208PRO A 209 | None | 1.43A | 3fgrB-2nn6A:undetectable | 3fgrB-2nn6A: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. | 2q04 | ACETOIN UTILIZATIONPROTEIN (Exiguobacteriumsibiricum) |
PF00583(Acetyltransf_1) | 4 | ARG A 105ASP A 70ASP A 35PRO A 36 | None | 1.09A | 3fgrB-2q04A:undetectable | 3fgrB-2q04A:19.05 | ||
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. | 2rhq | PHENYLALANYL-TRNASYNTHETASE ALPHACHAINPHENYLALANYL-TRNASYNTHETASE BETACHAIN (Staphylococcushaemolyticus;Staphylococcushaemolyticus) |
PF01409(tRNA-synt_2d)PF01588(tRNA_bind)PF03147(FDX-ACB)PF03483(B3_4)PF03484(B5) | 4 | ARG B 356ASP A 159ASP A 156PRO A 153 | None | 1.13A | 3fgrB-2rhqB:undetectable | 3fgrB-2rhqB:19.19 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vj5 | PROTEIN MXIC (Shigellaflexneri) |
PF07201(HrpJ) | 4 | ARG A 186ASP A 80ASP A 117PRO A 118 | None | 1.11A | 3fgrB-2vj5A:undetectable | 3fgrB-2vj5A:19.79 | ||
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. | 2ztg | ALANYL-TRNASYNTHETASE (Archaeoglobusfulgidus) |
PF01411(tRNA-synt_2c)PF07973(tRNA_SAD) | 4 | ARG A 83ASP A 402ASP A 353PRO A 85 | None | 1.41A | 3fgrB-2ztgA:undetectable | 3fgrB-2ztgA:18.11 | ||
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. | 3aty | PROSTAGLANDIN F2ASYNTHASE (Trypanosomacruzi) |
PF00724(Oxidored_FMN) | 4 | ARG A 213ASP A 166ASP A 165PRO A 217 | None | 1.48A | 3fgrB-3atyA:undetectable | 3fgrB-3atyA: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. | 3dgy | RIBONUCLEASE (Kitasatosporaaureofaciens) |
PF00545(Ribonuclease) | 4 | ARG A 96ASP A 7ASP A 94PRO A 95 | None | 1.16A | 3fgrB-3dgyA:undetectable | 3fgrB-3dgyA:13.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dra | GERANYLGERANYLTRANSFERASE TYPE I BETASUBUNIT (Candidaalbicans) |
PF00432(Prenyltrans) | 4 | ARG B 278ASP B 294ASP B 340PRO B 341 | None ZN B 391 (-2.0A)NoneNone | 1.20A | 3fgrB-3draB:undetectable | 3fgrB-3draB:21.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3fgt | PUTATIVEPHOSPHOLIPASE B-LIKE2 40 KDA FORM (Mus musculus) |
PF04916(Phospholip_B) | 4 | ARG B 469ASP B 488ASP B 492PRO B 493 | 7PE B 607 (-3.4A)None7PE B 607 ( 4.1A)None | 0.15A | 3fgrB-3fgtB:58.4 | 3fgrB-3fgtB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3fgw | PUTATIVEPHOSPHOLIPASE B-LIKE2 (Mus musculus) |
PF04916(Phospholip_B) | 4 | ARG A 469ASP A 488ASP A 492PRO A 493 | None | 0.43A | 3fgrB-3fgwA:50.2 | 3fgrB-3fgwA: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. | 3h7k | AGMATINE DEIMINASE (Arabidopsisthaliana) |
PF04371(PAD_porph) | 4 | ARG A 306ASP A 244ASP A 247PRO A 248 | None | 0.46A | 3fgrB-3h7kA:undetectable | 3fgrB-3h7kA:20.76 | ||
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. | 3lmz | PUTATIVE SUGARISOMERASE (Parabacteroidesdistasonis) |
PF01261(AP_endonuc_2) | 4 | ARG A 183ASP A 145ASP A 181PRO A 182 | None | 1.50A | 3fgrB-3lmzA:undetectable | 3fgrB-3lmzA: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. | 3myx | UNCHARACTERIZEDPROTEIN PSPTO_0244 (Pseudomonassyringae groupgenomosp. 3) |
PF05899(Cupin_3) | 4 | ARG A 36ASP A 27ASP A 30PRO A 31 | None | 1.34A | 3fgrB-3myxA:undetectable | 3fgrB-3myxA:20.06 | ||
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. | 3nx4 | PUTATIVEOXIDOREDUCTASE (Salmonellaenterica) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ARG A 76ASP A 29ASP A 74PRO A 75 | None | 1.08A | 3fgrB-3nx4A:undetectable | 3fgrB-3nx4A:21.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3psg | PEPSINOGEN (Sus scrofa) |
PF00026(Asp)PF07966(A1_Propeptide) | 4 | ARG A 315ASP A 142ASP A 138PRO A 126 | None | 1.30A | 3fgrB-3psgA:undetectable | 3fgrB-3psgA: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. | 3psg | PEPSINOGEN (Sus scrofa) |
PF00026(Asp)PF07966(A1_Propeptide) | 4 | ARG A 315ASP A 142ASP A 138PRO A 135 | None | 1.41A | 3fgrB-3psgA:undetectable | 3fgrB-3psgA: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. | 3rks | HYDROXYNITRILASE (Manihotesculenta) |
PF00561(Abhydrolase_1) | 4 | ARG A 46ASP A 37ASP A 44PRO A 45 | None | 1.28A | 3fgrB-3rksA:undetectable | 3fgrB-3rksA: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. | 3sbq | NITROUS-OXIDEREDUCTASE (Pseudomonasstutzeri) |
no annotation | 4 | ARG A 159ASP A 511ASP A 514PRO A 515 | None | 0.70A | 3fgrB-3sbqA:undetectable | 3fgrB-3sbqA: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. | 3sdq | ALPHA-BISABOLENESYNTHASE (Abies grandis) |
PF01397(Terpene_synth)PF03936(Terpene_synth_C) | 4 | ARG A 362ASP A 770ASP A 769PRO A 768 | None | 1.35A | 3fgrB-3sdqA:undetectable | 3fgrB-3sdqA:18.67 | ||
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. | 3u4j | NAD-DEPENDENTALDEHYDEDEHYDROGENASE (Sinorhizobiummeliloti) |
PF00171(Aldedh) | 4 | ARG A 14ASP A 9ASP A 12PRO A 13 | None | 1.23A | 3fgrB-3u4jA:undetectable | 3fgrB-3u4jA: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. | 4aa9 | CHYMOSIN (Camelusdromedarius) |
PF00026(Asp) | 4 | ARG A 312ASP A 144ASP A 140PRO A 128 | None | 1.19A | 3fgrB-4aa9A:undetectable | 3fgrB-4aa9A:21.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4aa9 | CHYMOSIN (Camelusdromedarius) |
PF00026(Asp) | 4 | ARG A 312ASP A 144ASP A 140PRO A 137 | None | 1.39A | 3fgrB-4aa9A:undetectable | 3fgrB-4aa9A:21.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ix3 | MSSTT7D PROTEIN (Micromonascommoda) |
PF00069(Pkinase) | 4 | ARG A 364ASP A 318ASP A 362PRO A 363 | None MG A 601 (-3.1A)NoneNone | 1.43A | 3fgrB-4ix3A:undetectable | 3fgrB-4ix3A:23.46 | ||
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. | 4mkv | RIBULOSEBISPHOSPHATECARBOXYLASE LARGECHAIN (Pisum sativum) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | ARG A 431ASP A 397ASP A 396PRO A 168 | None | 1.44A | 3fgrB-4mkvA:undetectable | 3fgrB-4mkvA:22.87 | ||
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. | 4oet | PUTATIVE PEPTIDEABC-TRANSPORT SYSTEMPERIPLASMICPEPTIDE-BINDINGPROTEIN (Campylobacterjejuni) |
PF00496(SBP_bac_5) | 4 | ARG A 437ASP A 131ASP A 389PRO A 390 | NoneGOL A 506 (-3.2A)GOL A 506 (-4.6A)None | 0.79A | 3fgrB-4oetA:undetectable | 3fgrB-4oetA: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. | 4u5w | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1) | 4 | ARG B 194ASP B 190ASP B 192PRO B 193 | None | 1.33A | 3fgrB-4u5wB:undetectable | 3fgrB-4u5wB:19.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4u8u | LINKER L1 (Glossoscolexpaulistus) |
PF16915(Eryth_link_C) | 4 | ARG M 176ASP M 200ASP M 201PRO M 104 | None | 1.21A | 3fgrB-4u8uM:undetectable | 3fgrB-4u8uM:18.72 | ||
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. | 4u8u | LINKER L1 (Glossoscolexpaulistus) |
PF16915(Eryth_link_C) | 4 | ARG M 176ASP M 202ASP M 201PRO M 104 | None | 1.34A | 3fgrB-4u8uM:undetectable | 3fgrB-4u8uM:18.72 | ||
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. | 4ypv | EST8 (Parvibaculum) |
PF07859(Abhydrolase_3) | 4 | ARG A 230ASP A 225ASP A 228PRO A 229 | None | 1.27A | 3fgrB-4ypvA:undetectable | 3fgrB-4ypvA:22.31 | ||
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. | 5a05 | ALDOSE-ALDOSEOXIDOREDUCTASE (Caulobactervibrioides) |
PF01408(GFO_IDH_MocA)PF02894(GFO_IDH_MocA_C) | 4 | ARG A 217ASP A 212ASP A 215PRO A 216 | None | 1.31A | 3fgrB-5a05A:undetectable | 3fgrB-5a05A:22.19 | ||
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. | 5cio | PYRROLOQUINOLINEQUINONE BIOSYNTHESISPROTEIN PQQF (Serratia sp.FS14) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 4 | ARG A 279ASP A 268ASP A 269PRO A 480 | None | 1.02A | 3fgrB-5cioA:undetectable | 3fgrB-5cioA: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. | 5jbo | BETA-GLUCOSIDASE (Trichodermaharzianum) |
PF00232(Glyco_hydro_1) | 4 | ARG A 254ASP A 249ASP A 252PRO A 253 | None | 1.29A | 3fgrB-5jboA:undetectable | 3fgrB-5jboA:21.65 | ||
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. | 5lnk | MITOCHONDRIALCOMPLEX I, 18 KDASUBUNITMITOCHONDRIALCOMPLEX I, B14SUBUNIT (Ovis aries;Ovis aries) |
no annotationno annotation | 4 | ARG g 76ASP c 18ASP g 74PRO g 75 | None | 1.28A | 3fgrB-5lnkg:undetectable | 3fgrB-5lnkg:14.96 | ||
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. | 5ny5 | 3,4-DIHYDROXYBENZOATE DECARBOXYLASE (Enterobactercloacae) |
PF01977(UbiD) | 4 | ARG A 241ASP A 7ASP A 213PRO A 214 | None | 1.43A | 3fgrB-5ny5A:undetectable | 3fgrB-5ny5A:21.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) |
PF01977(UbiD) | 4 | ARG A 241ASP A 7ASP A 213PRO A 214 | None | 1.36A | 3fgrB-5o3mA:undetectable | 3fgrB-5o3mA:21.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5opj | RHAMNOGALACTURONANLYASE (Bacteroidesthetaiotaomicron) |
no annotation | 4 | ARG A 369ASP A 361ASP A 367PRO A 368 | None | 1.09A | 3fgrB-5opjA:undetectable | 3fgrB-5opjA: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. | 5pep | PEPSIN (Sus scrofa) |
PF00026(Asp) | 4 | ARG A 316ASP A 142ASP A 138PRO A 126 | None | 1.26A | 3fgrB-5pepA:undetectable | 3fgrB-5pepA:20.82 | ||
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. | 5pep | PEPSIN (Sus scrofa) |
PF00026(Asp) | 4 | ARG A 316ASP A 142ASP A 138PRO A 135 | None | 1.36A | 3fgrB-5pepA:undetectable | 3fgrB-5pepA:20.82 | ||
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. | 5sv6 | EXTRACELLULARSOLUTE-BINDINGPROTEIN, FAMILY 3 (Methylophagaaminisulfidivorans) |
PF00497(SBP_bac_3) | 4 | ARG A 106ASP A 101ASP A 104PRO A 105 | None | 1.17A | 3fgrB-5sv6A:undetectable | 3fgrB-5sv6A:19.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5tdx | ANCESTRALHYDROXYNITRILE LYASE1 (syntheticconstruct) |
no annotation | 4 | ARG A 46ASP A 37ASP A 44PRO A 45 | None | 1.35A | 3fgrB-5tdxA:undetectable | 3fgrB-5tdxA:22.38 |