SIMILAR PATTERNS OF AMINO ACIDS FOR 2TSR_A_D16A309
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. | 1am5 | PEPSIN (Gadus morhua) |
PF00026(Asp) | 5 | ASP A 303LEU A 306GLY A 302PHE A 301TYR A 14 | None | 1.18A | 2tsrA-1am5A:0.0 | 2tsrA-1am5A:22.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1bsf | THYMIDYLATE SYNTHASEA (Bacillussubtilis) |
PF00303(Thymidylat_synt) | 4 | ASP A 184GLY A 188PHE A 191TYR A 224 | None | 0.29A | 2tsrA-1bsfA:31.6 | 2tsrA-1bsfA:35.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1bsf | THYMIDYLATE SYNTHASEA (Bacillussubtilis) |
PF00303(Thymidylat_synt) | 4 | ILE A 93ASP A 184GLY A 188TYR A 224 | None | 0.60A | 2tsrA-1bsfA:31.6 | 2tsrA-1bsfA:35.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ci7 | PROTEIN (THYMIDYLATESYNTHASE) (Pneumocystiscarinii) |
PF00303(Thymidylat_synt) | 6 | ILE A 86ASP A 202LEU A 205GLY A 206PHE A 209TYR A 242 | CB3 A 768 (-3.6A)CB3 A 768 ( 3.6A)CB3 A 768 ( 4.4A)UMP A 767 (-3.7A)CB3 A 768 (-3.6A)CB3 A 768 ( 4.7A) | 0.58A | 2tsrA-1ci7A:41.0 | 2tsrA-1ci7A:58.41 | ||
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. | 1cov | COXSACKIEVIRUS COATPROTEIN (Enterovirus B) |
PF00073(Rhv) | 4 | ILE 3 114LEU 3 104GLY 3 101PHE 3 95 | None | 0.70A | 2tsrA-1cov3:0.0 | 2tsrA-1cov3:20.75 | ||
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. | 1gxl | CHROMOSOMESEGREGATION SMCPROTEIN (Thermotogamaritima) |
PF06470(SMC_hinge) | 4 | ILE A 524LEU A 609GLY A 610PHE A 614 | None | 0.83A | 2tsrA-1gxlA:0.0 | 2tsrA-1gxlA:22.61 | ||
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. | 1hv5 | STROMELYSIN 3 (Mus musculus) |
PF00413(Peptidase_M10) | 4 | ILE A 159LEU A 225GLY A 222PHE A 221 | None | 0.78A | 2tsrA-1hv5A:undetectable | 2tsrA-1hv5A:20.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hvy | THYMIDYLATE SYNTHASE (Homo sapiens) |
PF00303(Thymidylat_synt) | 6 | ILE A 108ASP A 218LEU A 221GLY A 222PHE A 225TYR A 258 | D16 A 414 (-3.7A)D16 A 414 ( 3.6A)D16 A 414 (-4.0A)D16 A 414 (-3.3A)D16 A 414 (-3.6A)UMP A 314 ( 4.4A) | 0.57A | 2tsrA-1hvyA:44.0 | 2tsrA-1hvyA:92.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ize | ASPARTIC PROTEINASE (Aspergillusoryzae) |
PF00026(Asp) | 5 | ASP A 300LEU A 303GLY A 299PHE A 298TYR A 17 | None | 1.16A | 2tsrA-1izeA:0.0 | 2tsrA-1izeA:21.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1j3j | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Plasmodiumfalciparum) |
PF00303(Thymidylat_synt) | 4 | ASP C 513LEU C 516GLY C 517TYR C 553 | UMP C 611 (-4.9A)NoneUMP C 611 (-3.5A)UMP C 611 (-4.9A) | 0.59A | 2tsrA-1j3jC:40.4 | 2tsrA-1j3jC:50.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1j3j | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Plasmodiumfalciparum) |
PF00303(Thymidylat_synt) | 4 | ILE C 403ASP C 513GLY C 517TYR C 553 | NoneUMP C 611 (-4.9A)UMP C 611 (-3.5A)UMP C 611 (-4.9A) | 0.42A | 2tsrA-1j3jC:40.4 | 2tsrA-1j3jC:50.30 | ||
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. | 1l6j | MATRIXMETALLOPROTEINASE-9 (Homo sapiens) |
PF00040(fn2)PF00413(Peptidase_M10)PF01471(PG_binding_1) | 4 | ILE A 166LEU A 407GLY A 404PHE A 403 | None | 0.87A | 2tsrA-1l6jA:undetectable | 2tsrA-1l6jA:21.63 | ||
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. | 1pmj | BETA-1,4-MANNANASE (Caldicellulosiruptorsaccharolyticus) |
PF09212(CBM27) | 4 | ILE X 173ASP X 61GLY X 164PHE X 103 | None | 0.88A | 2tsrA-1pmjX:undetectable | 2tsrA-1pmjX: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. | 1rtr | GERANYLTRANSTRANSFERASE (Staphylococcusaureus) |
PF00348(polyprenyl_synt) | 4 | ILE A 45LEU A 210GLY A 211PHE A 214 | None | 0.52A | 2tsrA-1rtrA:undetectable | 2tsrA-1rtrA:23.55 | ||
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. | 1sch | PEANUT PEROXIDASE,MAJOR CATIONICISOZYME (Arachishypogaea) |
PF00141(peroxidase) | 4 | ILE A 183ASP A 239LEU A 235GLY A 234 | None | 0.89A | 2tsrA-1schA:undetectable | 2tsrA-1schA:20.92 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1tis | THYMIDYLATE SYNTHASE (Escherichiavirus T4) |
PF00303(Thymidylat_synt) | 4 | ASP A 179GLY A 183PHE A 186TYR A 219 | None | 0.46A | 2tsrA-1tisA:30.8 | 2tsrA-1tisA:41.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1tis | THYMIDYLATE SYNTHASE (Escherichiavirus T4) |
PF00303(Thymidylat_synt) | 4 | ASP A 179LEU A 182GLY A 183TYR A 219 | None | 0.46A | 2tsrA-1tisA:30.8 | 2tsrA-1tisA:41.10 | ||
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. | 1uch | UBIQUITIN C-TERMINALHYDROLASE UCH-L3 (Homo sapiens) |
PF01088(Peptidase_C12) | 4 | ILE A 225LEU A 100GLY A 99PHE A 170 | None | 0.88A | 2tsrA-1uchA:undetectable | 2tsrA-1uchA:22.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2aaz | THYMIDYLATE SYNTHASE (Cryptococcusneoformans) |
PF00303(Thymidylat_synt) | 5 | ILE A 100ASP A 219LEU A 222GLY A 223TYR A 259 | CB3 A2351 (-3.6A)CB3 A2351 ( 3.6A)CB3 A2351 (-4.1A)CB3 A2351 ( 3.2A)CB3 A2351 ( 4.3A) | 0.69A | 2tsrA-2aazA:undetectable | 2tsrA-2aazA:59.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2aaz | THYMIDYLATE SYNTHASE (Cryptococcusneoformans) |
PF00303(Thymidylat_synt) | 5 | ILE A 100LEU A 222GLY A 223PHE A 226TYR A 259 | CB3 A2351 (-3.6A)CB3 A2351 (-4.1A)CB3 A2351 ( 3.2A)CB3 A2351 (-3.8A)CB3 A2351 ( 4.3A) | 1.02A | 2tsrA-2aazA:undetectable | 2tsrA-2aazA:59.19 | ||
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. | 2amy | PHOSPHOMANNOMUTASE 2 (Homo sapiens) |
PF03332(PMM) | 4 | ILE A 240ASP A 209GLY A 208PHE A 207 | None | 0.81A | 2tsrA-2amyA:undetectable | 2tsrA-2amyA:22.53 | ||
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. | 2cb1 | O-ACETYL HOMOSERINESULFHYDRYLASE (Thermusthermophilus) |
PF01053(Cys_Met_Meta_PP) | 4 | LEU A 185GLY A 180PHE A 179TYR A 3 | None | 0.86A | 2tsrA-2cb1A:undetectable | 2tsrA-2cb1A:23.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2drq | XYLANASE Y (Bacillushalodurans) |
PF01270(Glyco_hydro_8) | 4 | ILE A 87ASP A 42GLY A 41PHE A 40 | None | 0.89A | 2tsrA-2drqA:undetectable | 2tsrA-2drqA:20.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2h2q | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Trypanosomacruzi) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 5 | ASP A 426LEU A 429GLY A 430PHE A 433TYR A 466 | NoneNone DU A 611 (-3.5A)None DU A 611 (-4.6A) | 0.65A | 2tsrA-2h2qA:40.5 | 2tsrA-2h2qA:38.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2h2q | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Trypanosomacruzi) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 5 | ILE A 316ASP A 426GLY A 430PHE A 433TYR A 466 | NoneNone DU A 611 (-3.5A)None DU A 611 (-4.6A) | 0.41A | 2tsrA-2h2qA:40.5 | 2tsrA-2h2qA:38.00 | ||
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. | 2i53 | CYCLIN K (Homo sapiens) |
PF00134(Cyclin_N)PF02984(Cyclin_C) | 4 | ILE A 117ASP A 134GLY A 133PHE A 132 | None | 0.86A | 2tsrA-2i53A:undetectable | 2tsrA-2i53A:21.30 | ||
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. | 2idv | EUKARYOTICTRANSLATIONINITIATION FACTOR4E-1 (Triticumaestivum) |
PF01652(IF4E) | 4 | ILE A 166ASP A 148GLY A 147PHE A 144 | None | 0.77A | 2tsrA-2idvA:undetectable | 2tsrA-2idvA:18.24 | ||
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. | 2ivg | CYANATE LYASE (Escherichiacoli) |
PF02560(Cyanate_lyase) | 4 | ILE A 121ASP A 118GLY A 117PHE A 116 | None | 0.90A | 2tsrA-2ivgA:undetectable | 2tsrA-2ivgA:20.65 | ||
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. | 2o1o | PUTATIVE FARNESYLPYROPHOSPHATESYNTHASE (Cryptosporidiumparvum) |
PF00348(polyprenyl_synt) | 4 | ILE A 355GLY A 247PHE A 249TYR A 214 | None | 0.78A | 2tsrA-2o1oA:undetectable | 2tsrA-2o1oA:21.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2oip | CHAIN A, CRYSTALSTRUCTURE OF DHFR (Cryptosporidiumhominis) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 5 | ILE A 315ASP A 426LEU A 429GLY A 430TYR A 466 | CB3 A 604 ( 3.7A)CB3 A 604 ( 3.9A)CB3 A 604 ( 4.4A)CB3 A 604 ( 3.4A)UMP A 603 ( 4.3A) | 0.70A | 2tsrA-2oipA:41.4 | 2tsrA-2oipA:35.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2tdd | THYMIDYLATE SYNTHASE (Lactobacilluscasei) |
PF00303(Thymidylat_synt) | 4 | ASP A 221LEU A 224GLY A 225TYR A 261 | UFP A 529 (-4.7A)THF A 568 (-3.6A)UFP A 529 ( 4.0A)UFP A 529 (-4.7A) | 0.85A | 2tsrA-2tddA:33.8 | 2tsrA-2tddA:43.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2tdd | THYMIDYLATE SYNTHASE (Lactobacilluscasei) |
PF00303(Thymidylat_synt) | 4 | ILE A 81ASP A 221GLY A 225TYR A 261 | THF A 568 ( 4.8A)UFP A 529 (-4.7A)UFP A 529 ( 4.0A)UFP A 529 (-4.7A) | 0.64A | 2tsrA-2tddA:33.8 | 2tsrA-2tddA:43.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2tdd | THYMIDYLATE SYNTHASE (Lactobacilluscasei) |
PF00303(Thymidylat_synt) | 4 | LEU A 224GLY A 225PHE A 228TYR A 261 | THF A 568 (-3.6A)UFP A 529 ( 4.0A)THF A 568 (-4.8A)UFP A 529 (-4.7A) | 0.82A | 2tsrA-2tddA:33.8 | 2tsrA-2tddA:43.60 | ||
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. | 2vn8 | RETICULON-4-INTERACTING PROTEIN 1 (Homo sapiens) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 4 | ARG A 103ILE A 86LEU A 119GLY A 120 | None | 0.79A | 2tsrA-2vn8A:undetectable | 2tsrA-2vn8A: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. | 2wed | PENICILLOPEPSIN (Penicilliumjanthinellum) |
PF00026(Asp) | 5 | ASP A 300LEU A 303GLY A 299PHE A 298TYR A 17 | None | 1.20A | 2tsrA-2wedA:undetectable | 2tsrA-2wedA: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. | 2wmc | EUKARYOTICTRANSLATIONINITIATION FACTOR 4E (Pisum sativum) |
PF01652(IF4E) | 4 | ILE A 179ASP A 161GLY A 160PHE A 157 | None | 0.69A | 2tsrA-2wmcA:undetectable | 2tsrA-2wmcA:17.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bo7 | PEPTIDYL-PROLYLCIS-TRANS ISOMERASECYCLOPHILIN-TYPE (Toxoplasmagondii) |
PF00160(Pro_isomerase) | 4 | ILE A 121ASP A 144LEU A 143GLY A 142 | None | 0.71A | 2tsrA-3bo7A:undetectable | 2tsrA-3bo7A:19.43 | ||
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. | 3bw2 | 2-NITROPROPANEDIOXYGENASE (Streptomycesansochromogenes) |
PF03060(NMO) | 4 | ARG A 329ILE A 13GLY A 237PHE A 240 | NoneNoneFMN A 370 (-3.2A)None | 0.88A | 2tsrA-3bw2A:undetectable | 2tsrA-3bw2A:21.59 | ||
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. | 3emy | TRICHODERMA REESEIASPARTIC PROTEASE (Trichodermareesei) |
PF00026(Asp) | 5 | ASP A 304LEU A 307GLY A 303PHE A 302TYR A 14 | None | 1.14A | 2tsrA-3emyA:undetectable | 2tsrA-3emyA: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. | 3heb | RESPONSE REGULATORRECEIVER DOMAINPROTEIN (CHEY) (Rhodospirillumrubrum) |
PF00072(Response_reg) | 4 | ILE A 10LEU A 135GLY A 136PHE A 139 | None | 0.65A | 2tsrA-3hebA:undetectable | 2tsrA-3hebA:21.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ix6 | THYMIDYLATE SYNTHASE (Brucellamelitensis) |
PF00303(Thymidylat_synt) | 4 | ASP A 169LEU A 172GLY A 173TYR A 209 | None | 0.77A | 2tsrA-3ix6A:33.6 | 2tsrA-3ix6A:41.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3kgb | THYMIDYLATE SYNTHASE1/2 (Encephalitozooncuniculi) |
PF00303(Thymidylat_synt) | 4 | LEU A 200GLY A 201PHE A 204TYR A 237 | None | 0.64A | 2tsrA-3kgbA:36.5 | 2tsrA-3kgbA:57.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3kjr | DIHYDROFOLATEREDUCTASE/THYMIDYLATE SYNTHASE (Babesia bovis) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 4 | ASP A 416LEU A 419GLY A 420TYR A 456 | None | 0.61A | 2tsrA-3kjrA:40.9 | 2tsrA-3kjrA:34.30 | ||
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. | 3kq5 | HYPOTHETICALCYTOSOLIC PROTEIN (Coxiellaburnetii) |
PF07515(TraI_2_C) | 4 | ILE A 367LEU A 320GLY A 319PHE A 318 | None | 0.76A | 2tsrA-3kq5A:undetectable | 2tsrA-3kq5A:23.41 | ||
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. | 3o7t | CYCLOPHILIN A (Moniliophthoraperniciosa) |
PF00160(Pro_isomerase) | 4 | ILE A 112ASP A 135LEU A 134GLY A 133 | None | 0.73A | 2tsrA-3o7tA:undetectable | 2tsrA-3o7tA: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. | 3o8o | 6-PHOSPHOFRUCTOKINASE SUBUNIT ALPHA6-PHOSPHOFRUCTOKINASE SUBUNIT BETA (Saccharomycescerevisiae) |
PF00365(PFK) | 4 | ARG B 383ILE A 355ASP A 309GLY A 308 | F6P A 988 (-2.3A)F6P A 988 (-4.9A)NoneNone | 0.77A | 2tsrA-3o8oB:undetectable | 2tsrA-3o8oB: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. | 3thn | EXONUCLEASE,PUTATIVE (Thermotogamaritima) |
PF00149(Metallophos) | 4 | ILE A 230ASP A 14GLY A 233PHE A 220 | None MN A 360 (-3.4A)NoneNone | 0.79A | 2tsrA-3thnA:undetectable | 2tsrA-3thnA:20.87 | ||
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. | 3tho | EXONUCLEASE,PUTATIVE (Thermotogamaritima) |
PF00149(Metallophos) | 4 | ILE B 230ASP B 14GLY B 233PHE B 220 | None MN B 1 (-3.7A)NoneNone | 0.77A | 2tsrA-3thoB:undetectable | 2tsrA-3thoB:20.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3uca | GERANYLTRANSTRANSFERASE (Clostridiumperfringens) |
PF00348(polyprenyl_synt) | 4 | ILE A 54LEU A 220GLY A 221PHE A 224 | None | 0.76A | 2tsrA-3ucaA:undetectable | 2tsrA-3ucaA:23.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3um6 | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Plasmodiumfalciparum) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 4 | ASP A 513LEU A 516GLY A 517TYR A 553 | UMP A 611 (-4.9A)NoneUMP A 611 (-3.3A)UMP A 611 (-4.5A) | 0.60A | 2tsrA-3um6A:40.7 | 2tsrA-3um6A:28.95 | ||
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. | 3um6 | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Plasmodiumfalciparum) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 4 | ILE A 403ASP A 513GLY A 517TYR A 553 | NoneUMP A 611 (-4.9A)UMP A 611 (-3.3A)UMP A 611 (-4.5A) | 0.44A | 2tsrA-3um6A:40.7 | 2tsrA-3um6A:28.95 | ||
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. | 3usz | EXO-1,3/1,4-BETA-GLUCANASE (Pseudoalteromonassp. BB1) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C) | 4 | ILE A 210ASP A 287GLY A 288PHE A 289 | None | 0.82A | 2tsrA-3uszA:undetectable | 2tsrA-3uszA:15.98 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3v8h | THYMIDYLATE SYNTHASE (Burkholderiathailandensis) |
PF00303(Thymidylat_synt) | 4 | ASP A 217GLY A 221PHE A 224TYR A 257 | NoneNoneNoneCIT A 400 (-4.5A) | 0.52A | 2tsrA-3v8hA:34.5 | 2tsrA-3v8hA:34.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3v8h | THYMIDYLATE SYNTHASE (Burkholderiathailandensis) |
PF00303(Thymidylat_synt) | 4 | LEU A 220GLY A 221PHE A 224TYR A 257 | NoneNoneNoneCIT A 400 (-4.5A) | 0.79A | 2tsrA-3v8hA:34.5 | 2tsrA-3v8hA:34.68 | ||
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. | 3wjo | OCTAPRENYLDIPHOSPHATE SYNTHASE (Escherichiacoli) |
PF00348(polyprenyl_synt) | 4 | ILE A 47LEU A 203GLY A 204PHE A 207 | NoneNoneNoneIPE A 402 (-4.5A) | 0.60A | 2tsrA-3wjoA:undetectable | 2tsrA-3wjoA:22.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4aee | ALPHA AMYLASE,CATALYTIC REGION (Staphylothermusmarinus) |
PF00128(Alpha-amylase) | 4 | ILE A 447LEU A 472GLY A 470TYR A 489 | None | 0.83A | 2tsrA-4aeeA:undetectable | 2tsrA-4aeeA:17.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4dq1 | THYMIDYLATE SYNTHASE (Staphylococcusaureus) |
PF00303(Thymidylat_synt) | 4 | ASP A 224LEU A 227GLY A 228TYR A 264 | NoneNoneUMP A 501 ( 4.0A)UMP A 501 (-4.2A) | 0.74A | 2tsrA-4dq1A:34.2 | 2tsrA-4dq1A:46.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4dq1 | THYMIDYLATE SYNTHASE (Staphylococcusaureus) |
PF00303(Thymidylat_synt) | 5 | ILE A 84ASP A 224GLY A 228PHE A 231TYR A 264 | NoneNoneUMP A 501 ( 4.0A)NoneUMP A 501 (-4.2A) | 0.53A | 2tsrA-4dq1A:34.2 | 2tsrA-4dq1A:46.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4fog | THYMIDYLATE SYNTHASE (Mycobacteriumtuberculosis) |
PF00303(Thymidylat_synt) | 4 | ILE A 79ASP A 169GLY A 173TYR A 209 | C2F A 302 (-3.3A)C2F A 302 ( 3.9A)C2F A 302 (-3.2A)C2F A 302 ( 4.6A) | 0.46A | 2tsrA-4fogA:36.8 | 2tsrA-4fogA:47.88 | ||
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. | 4fvl | COLLAGENASE 3 (Homo sapiens) |
PF00045(Hemopexin)PF00413(Peptidase_M10) | 4 | ILE A 163LEU A 228GLY A 225PHE A 224 | None | 0.90A | 2tsrA-4fvlA:undetectable | 2tsrA-4fvlA:22.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4h0u | THYMIDYLATE SYNTHASE (Corynebacteriumglutamicum) |
PF00303(Thymidylat_synt) | 4 | ASP A 172LEU A 175GLY A 176TYR A 212 | NoneNoneUMP A 301 (-3.6A)UMP A 301 (-4.5A) | 0.72A | 2tsrA-4h0uA:35.7 | 2tsrA-4h0uA:46.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4h0u | THYMIDYLATE SYNTHASE (Corynebacteriumglutamicum) |
PF00303(Thymidylat_synt) | 4 | ILE A 82ASP A 172GLY A 176TYR A 212 | NoneNoneUMP A 301 (-3.6A)UMP A 301 (-4.5A) | 0.47A | 2tsrA-4h0uA:35.7 | 2tsrA-4h0uA:46.25 | ||
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. | 4h1x | PHOSPHATE-BINDINGPROTEIN PSTS 2 (Streptococcuspneumoniae) |
PF12849(PBP_like_2) | 4 | ILE A 212LEU A 143GLY A 144PHE A 147 | None | 0.41A | 2tsrA-4h1xA:undetectable | 2tsrA-4h1xA:20.89 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4iqq | THYMIDYLATE SYNTHASE (Caenorhabditiselegans) |
PF00303(Thymidylat_synt) | 6 | ILE A 110ASP A 220LEU A 223GLY A 224PHE A 227TYR A 260 | D16 A 402 (-4.0A)D16 A 402 ( 4.0A)D16 A 402 (-3.7A)D16 A 402 ( 3.1A)D16 A 402 (-3.2A)D16 A 402 ( 4.2A) | 0.22A | 2tsrA-4iqqA:43.0 | 2tsrA-4iqqA:63.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k6l | CYTOLETHALDISTENDING TOXINSUBUNIT B HOMOLOG (Salmonellaenterica) |
PF03372(Exo_endo_phos) | 4 | ILE F 124ASP F 131LEU F 151GLY F 150 | None | 0.75A | 2tsrA-4k6lF:undetectable | 2tsrA-4k6lF: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. | 4kzs | LPP20 LIPOFAMILYPROTEIN (Helicobacterpylori) |
PF02169(LPP20) | 4 | ILE A 171ASP A 130GLY A 127PHE A 124 | None | 0.86A | 2tsrA-4kzsA:undetectable | 2tsrA-4kzsA:20.55 | ||
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. | 4myo | VIRGINIAMYCIN AACETYLTRANSFERASE (Staphylococcusaureus) |
PF00132(Hexapep) | 4 | ARG A 170ILE A 178ASP A 124GLY A 142 | None | 0.78A | 2tsrA-4myoA:undetectable | 2tsrA-4myoA:18.79 | ||
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. | 4o3s | DNA POLYMERASE ETA (Homo sapiens) |
PF00817(IMS)PF11799(IMS_C) | 4 | ILE A 255LEU A 278GLY A 276PHE A 247 | NoneNoneGOL A 504 (-3.2A)None | 0.90A | 2tsrA-4o3sA:undetectable | 2tsrA-4o3sA: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. | 4p6v | NA(+)-TRANSLOCATINGNADH-QUINONEREDUCTASE SUBUNIT A (Vibrio cholerae) |
PF05896(NQRA)PF11973(NQRA_SLBB) | 4 | ILE A 239ASP A 179LEU A 178GLY A 177 | None | 0.90A | 2tsrA-4p6vA:undetectable | 2tsrA-4p6vA: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. | 4pph | CONGLUTIN GAMMA (Lupinusangustifolius) |
PF14541(TAXi_C)PF14543(TAXi_N) | 4 | ARG A 193ILE A 344GLY A 361TYR A 319 | None | 0.87A | 2tsrA-4pphA:undetectable | 2tsrA-4pphA:19.15 | ||
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. | 4prk | 4-PHOSPHOERYTHRONATEDEHYDROGENASE (Lactobacillusjensenii) |
PF00389(2-Hacid_dh)PF02826(2-Hacid_dh_C) | 4 | ILE A 157LEU A 151GLY A 153TYR A 189 | None | 0.89A | 2tsrA-4prkA:undetectable | 2tsrA-4prkA:21.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rjz | ABC TRANSPORTER,SUBSTRATE BINDINGPROTEIN (SUGAR) (Agrobacteriumfabrum) |
PF01547(SBP_bac_1) | 4 | ILE A 88GLY A 136PHE A 102TYR A 120 | None | 0.74A | 2tsrA-4rjzA:undetectable | 2tsrA-4rjzA:21.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xct | MATRIXMETALLOPROTEINASE-9,MATRIXMETALLOPROTEINASE-9 (Homo sapiens) |
PF00413(Peptidase_M10) | 4 | ILE A 166LEU A 232GLY A 229PHE A 228 | None | 0.88A | 2tsrA-4xctA:undetectable | 2tsrA-4xctA:17.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xsc | THYMIDYLATE SYNTHASE (Humanalphaherpesvirus3) |
PF00303(Thymidylat_synt) | 5 | ILE A 96ASP A 206GLY A 210PHE A 213TYR A 246 | 1PE A1002 (-4.6A)NoneBVP A1001 (-3.4A)1PE A1002 (-3.8A)BVP A1001 (-4.5A) | 0.28A | 2tsrA-4xscA:40.8 | 2tsrA-4xscA:65.27 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5by6 | THYMIDYLATE SYNTHASE (Trichinellaspiralis) |
PF00303(Thymidylat_synt) | 4 | ASP A 212LEU A 215GLY A 216TYR A 252 | NoneNoneUMP A 401 (-3.5A)UMP A 401 (-4.6A) | 0.71A | 2tsrA-5by6A:43.0 | 2tsrA-5by6A:62.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5by6 | THYMIDYLATE SYNTHASE (Trichinellaspiralis) |
PF00303(Thymidylat_synt) | 5 | ILE A 102ASP A 212GLY A 216PHE A 219TYR A 252 | DTT A 402 ( 4.3A)NoneUMP A 401 (-3.5A)DTT A 402 ( 4.1A)UMP A 401 (-4.6A) | 0.41A | 2tsrA-5by6A:43.0 | 2tsrA-5by6A:62.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5e3q | 2,3,4,5-TETRAHYDROPYRIDINE-2,6-DICARBOXYLATEN-SUCCINYLTRANSFERASE (Corynebacteriumglutamicum) |
PF14602(Hexapep_2)PF14789(THDPS_M) | 4 | ILE A 89LEU A 74GLY A 153PHE A 170 | None | 0.77A | 2tsrA-5e3qA:undetectable | 2tsrA-5e3qA:21.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5h3a | ORF70 (Humangammaherpesvirus8) |
PF00303(Thymidylat_synt) | 5 | ILE A 132ASP A 242GLY A 246PHE A 249TYR A 282 | D16 A 401 ( 4.0A)D16 A 401 ( 4.0A)D16 A 401 ( 3.2A)D16 A 401 (-3.4A)UMP A 402 (-4.5A) | 0.23A | 2tsrA-5h3aA:43.9 | 2tsrA-5h3aA:70.24 | ||
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. | 5hct | ENDOTHIAPEPSIN (Cryphonectriaparasitica) |
PF00026(Asp) | 5 | ASP A 307LEU A 310GLY A 306PHE A 305TYR A 17 | None | 1.12A | 2tsrA-5hctA:undetectable | 2tsrA-5hctA:19.21 | ||
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. | 5iai | SUGAR ABCTRANSPORTER (Agrobacteriumtumefaciens) |
PF01547(SBP_bac_1) | 4 | ILE A 131LEU A 139GLY A 140PHE A 149 | None | 0.85A | 2tsrA-5iaiA:undetectable | 2tsrA-5iaiA:20.61 | ||
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. | 5iw7 | RIBOSOME BIOGENESISPROTEINTSR1,RIBOSOMEBIOGENESIS PROTEINTSR1 (Saccharomycescerevisiae) |
PF04950(RIBIOP_C)PF08142(AARP2CN) | 4 | ILE A 177LEU A 162GLY A 161PHE A 160 | None | 0.75A | 2tsrA-5iw7A:undetectable | 2tsrA-5iw7A:18.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j7w | THYMIDYLATE SYNTHASE (Enterococcusfaecalis) |
PF00303(Thymidylat_synt) | 5 | ASP A 220LEU A 223GLY A 224PHE A 227TYR A 260 | None | 0.76A | 2tsrA-5j7wA:33.9 | 2tsrA-5j7wA:47.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j7w | THYMIDYLATE SYNTHASE (Enterococcusfaecalis) |
PF00303(Thymidylat_synt) | 4 | ILE A 80ASP A 220PHE A 227TYR A 260 | None | 0.65A | 2tsrA-5j7wA:33.9 | 2tsrA-5j7wA:47.54 | ||
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. | 5k0u | CAPSID PROTEIN VP3 (Rhinovirus C) |
PF00073(Rhv) | 4 | ILE B 112LEU B 102GLY B 99PHE B 93 | None | 0.86A | 2tsrA-5k0uB:undetectable | 2tsrA-5k0uB:22.36 | ||
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. | 5mac | RIBULOSE-1,5-BISPHOSPHATECARBOXYLASE-OXYGENASE TYPE III (Methanococcoidesburtonii) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | ARG A 151ILE A 397GLY A 163PHE A 191 | NoneNoneNoneKCX A 193 ( 4.8A) | 0.89A | 2tsrA-5macA:undetectable | 2tsrA-5macA:21.61 | ||
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. | 5min | QUINOPROTEIN GLUCOSEDEHYDROGENASE B (Acinetobactercalcoaceticus) |
no annotation | 4 | ILE A 94LEU A 149GLY A 81PHE A 82 | None | 0.73A | 2tsrA-5minA:undetectable | 2tsrA-5minA:15.21 | ||
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. | 5p60 | ENDOTHIAPEPSIN (Cryphonectriaparasitica) |
PF00026(Asp) | 5 | ASP A 307LEU A 310GLY A 306PHE A 305TYR A 17 | None | 1.11A | 2tsrA-5p60A:undetectable | 2tsrA-5p60A: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. | 5sy5 | NEURONAL PASDOMAIN-CONTAININGPROTEIN 1 (Mus musculus) |
PF00010(HLH)PF00989(PAS)PF08447(PAS_3) | 4 | ILE B 271ASP B 147GLY B 148PHE B 149 | None | 0.83A | 2tsrA-5sy5B:undetectable | 2tsrA-5sy5B:20.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5sy7 | NEURONAL PASDOMAIN-CONTAININGPROTEIN 3 (Mus musculus) |
PF00010(HLH)PF00989(PAS)PF08447(PAS_3) | 4 | ILE B 291ASP B 164GLY B 165PHE B 166 | None | 0.72A | 2tsrA-5sy7B:undetectable | 2tsrA-5sy7B:21.84 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t0l | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Toxoplasmagondii) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 6 | ARG A 603ILE A 402ASP A 513LEU A 516GLY A 517PHE A 520 | CB3 A 703 (-3.2A)CB3 A 703 (-3.4A)CB3 A 703 ( 3.8A)CB3 A 703 (-3.7A)CB3 A 703 ( 3.0A)CB3 A 703 (-3.8A) | 0.94A | 2tsrA-5t0lA:42.3 | 2tsrA-5t0lA:34.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5t0l | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Toxoplasmagondii) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 6 | ILE A 402ASP A 513LEU A 516GLY A 517PHE A 520TYR A 553 | CB3 A 703 (-3.4A)CB3 A 703 ( 3.8A)CB3 A 703 (-3.7A)CB3 A 703 ( 3.0A)CB3 A 703 (-3.8A)UMP A 701 (-4.4A) | 0.44A | 2tsrA-5t0lA:42.3 | 2tsrA-5t0lA:34.63 | ||
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. | 5th6 | MATRIXMETALLOPROTEINASE-9,MATRIXMETALLOPROTEINASE-9 (Homo sapiens) |
PF00413(Peptidase_M10)PF01471(PG_binding_1) | 4 | ILE A 166LEU A 407GLY A 404PHE A 403 | None | 0.88A | 2tsrA-5th6A:undetectable | 2tsrA-5th6A:21.70 | ||
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. | 5tw1 | DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA (Mycolicibacteriumsmegmatis) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF10385(RNA_pol_Rpb2_45) | 4 | ILE C 627LEU C 44GLY C 43TYR C 494 | None | 0.84A | 2tsrA-5tw1C:undetectable | 2tsrA-5tw1C:12.82 | ||
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. | 5twt | PEROXIDASE PVI9 (Panicumvirgatum) |
PF00141(peroxidase) | 4 | ILE A 181ASP A 236LEU A 232GLY A 231 | None | 0.85A | 2tsrA-5twtA:undetectable | 2tsrA-5twtA: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. | 5vt9 | MYOSIN LIGHT CHAINTGMLC1 (Toxoplasmagondii) |
no annotation | 4 | ILE A 199LEU A 174GLY A 171TYR A 177 | None | 0.86A | 2tsrA-5vt9A:undetectable | 2tsrA-5vt9A:22.95 | ||
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. | 5y09 | PROTEASE DO-LIKE 9 (Arabidopsisthaliana) |
no annotation | 4 | ILE A 314ASP A 222GLY A 221PHE A 220 | None | 0.90A | 2tsrA-5y09A:undetectable | 2tsrA-5y09A:20.83 | ||
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. | 5z9s | GLYCOSYL HYDROLASEFAMILY 3 PROTEIN (Bifidobacteriumlongum) |
no annotation | 4 | ILE A 279ASP A 95LEU A 67GLY A 94 | None | 0.85A | 2tsrA-5z9sA:undetectable | 2tsrA-5z9sA:13.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6auj | THYMIDYLATE SYNTHASE (Elizabethkingiaanophelis) |
PF00303(Thymidylat_synt) | 5 | ILE A 87ASP A 177GLY A 181PHE A 184TYR A 217 | PGE A 301 ( 4.2A)NonePGE A 301 ( 4.0A)PGE A 301 (-3.7A)None | 0.54A | 2tsrA-6aujA:34.3 | 2tsrA-6aujA:49.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6cdz | THYMIDYLATE SYNTHASE (Escherichiacoli) |
no annotation | 5 | ILE A 79ASP A 169GLY A 173PHE A 176TYR A 209 | CB3 A 701 (-3.9A)CB3 A 701 ( 3.6A)CB3 A 701 (-3.3A)CB3 A 701 (-3.8A)UMP A 702 ( 4.2A) | 0.33A | 2tsrA-6cdzA:37.0 | 2tsrA-6cdzA:39.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6cdz | THYMIDYLATE SYNTHASE (Escherichiacoli) |
no annotation | 5 | ILE A 79LEU A 172GLY A 173PHE A 176TYR A 209 | CB3 A 701 (-3.9A)CB3 A 701 (-3.5A)CB3 A 701 (-3.3A)CB3 A 701 (-3.8A)UMP A 702 ( 4.2A) | 0.48A | 2tsrA-6cdzA:37.0 | 2tsrA-6cdzA:39.81 |