SIMILAR PATTERNS OF AMINO ACIDS FOR 3ONN_A_ACTA271
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. | 1bev | BOVINE ENTEROVIRUSCOAT PROTEINS VP1 TOVP4 (Enterovirus E) |
PF00073(Rhv) | 4 | GLY 2 105GLU 2 234GLY 2 104PRO 2 39 | None | 0.98A | 3onnA-1bev2:undetectable | 3onnA-1bev2:21.31 | ||
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. | 1bt2 | PROTEIN (CATECHOLOXIDASE) (Ipomoea batatas) |
PF00264(Tyrosinase)PF12142(PPO1_DWL) | 4 | GLY A 219LYS A 220GLU A 215GLY A 231 | None | 1.06A | 3onnA-1bt2A:undetectable | 3onnA-1bt2A:20.28 | ||
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. | 1d6s | O-ACETYLSERINESULFHYDRYLASE (Salmonellaenterica) |
PF00291(PALP) | 4 | GLY A 118LYS A 117GLU A 114GLY A 121 | None | 1.06A | 3onnA-1d6sA:undetectable | 3onnA-1d6sA:24.56 | ||
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. | 1ece | ENDOCELLULASE E1 (Acidothermuscellulolyticus) |
PF00150(Cellulase) | 4 | GLY A 202GLU A 201GLY A 215PRO A 163 | None | 0.88A | 3onnA-1eceA:undetectable | 3onnA-1eceA:18.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1gns | SUBTILISIN BPN' (Bacillusamyloliquefaciens) |
PF00082(Peptidase_S8) | 4 | GLY A 169LYS A 170GLU A 195GLY A 166 | None | 0.73A | 3onnA-1gnsA:undetectable | 3onnA-1gnsA:22.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1jlx | AGGLUTININ (Amaranthuscaudatus) |
PF07468(Agglutinin) | 4 | GLY A 169LYS A 168GLU A 295GLY A 172 | None | 0.60A | 3onnA-1jlxA:undetectable | 3onnA-1jlxA:21.47 | ||
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. | 1obb | ALPHA-GLUCOSIDASE (Thermotogamaritima) |
PF02056(Glyco_hydro_4)PF11975(Glyco_hydro_4C) | 4 | GLY A 281LYS A 277GLU A 282GLY A 285 | None | 1.04A | 3onnA-1obbA:2.8 | 3onnA-1obbA:20.21 | ||
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. | 1ofu | CELL DIVISIONPROTEIN FTSZ (Pseudomonasaeruginosa) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 106GLU A 139GLY A 104PRO A 135 | GDP A1318 ( 4.3A)GDP A1318 (-2.8A)GDP A1318 (-3.1A)GDP A1318 ( 4.2A) | 1.01A | 3onnA-1ofuA:6.4 | 3onnA-1ofuA:21.41 | ||
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. | 1qf7 | PROTEIN (CATALASEHPII) (Escherichiacoli) |
PF00199(Catalase)PF06628(Catalase-rel) | 4 | GLY A 298LYS A 299GLU A 270PRO A 295 | None | 1.10A | 3onnA-1qf7A:undetectable | 3onnA-1qf7A:16.71 | ||
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. | 1qf7 | PROTEIN (CATALASEHPII) (Escherichiacoli) |
PF00199(Catalase)PF06628(Catalase-rel) | 4 | GLY A 480GLU A 193GLY A 476PRO A 398 | None | 1.08A | 3onnA-1qf7A:undetectable | 3onnA-1qf7A:16.71 | ||
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. | 1ve1 | O-ACETYLSERINESULFHYDRYLASE (Thermusthermophilus) |
PF00291(PALP) | 4 | GLY A 221GLU A 200GLY A 223PRO A 201 | None | 1.03A | 3onnA-1ve1A:2.3 | 3onnA-1ve1A:22.70 | ||
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. | 1vip | PHOSPHOLIPASE A2 (Daboia russelii) |
PF00068(Phospholip_A2_1) | 4 | GLY A 35LYS A 36GLU A 130GLY A 128 | NoneNoneNoneSO4 A 300 (-3.3A) | 0.85A | 3onnA-1vipA:undetectable | 3onnA-1vipA:18.18 | ||
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. | 1w5e | FTSZ (Methanocaldococcusjannaschii) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 132GLU A 165GLY A 130PRO A 161 | GTP A 500 ( 4.0A)GTP A 500 (-3.1A)GTP A 500 (-3.5A)GTP A 500 ( 4.5A) | 1.03A | 3onnA-1w5eA:6.0 | 3onnA-1w5eA:22.67 | ||
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. | 1w5f | CELL DIVISIONPROTEIN FTSZ (Thermotogamaritima) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 116GLU A 149GLY A 114PRO A 145 | G2P A 500 ( 4.4A)G2P A 500 (-2.7A)G2P A 500 (-3.5A)G2P A 500 (-4.3A) | 1.03A | 3onnA-1w5fA:6.6 | 3onnA-1w5fA:20.77 | ||
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. | 1ye9 | CATALASE HPIICATALASE HPII (Escherichiacoli;Escherichiacoli) |
PF00199(Catalase)PF00199(Catalase)PF06628(Catalase-rel) | 4 | GLY E 480GLU A 193GLY E 476PRO E 398 | None | 1.08A | 3onnA-1ye9E:undetectable | 3onnA-1ye9E: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. | 1zr6 | GLUCOOLIGOSACCHARIDEOXIDASE (Sarocladiumstrictum) |
PF01565(FAD_binding_4)PF08031(BBE) | 4 | GLY A 67LYS A 66GLU A 87GLY A 69 | FAD A 501 (-3.5A)NoneNoneFAD A 501 (-3.1A) | 0.81A | 3onnA-1zr6A:undetectable | 3onnA-1zr6A: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. | 2a1a | INTERFERON-INDUCED,DOUBLE-STRANDEDRNA-ACTIVATEDPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY B 279GLU B 335GLY B 276PRO B 334 | None | 1.10A | 3onnA-2a1aB:undetectable | 3onnA-2a1aB:22.05 | ||
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. | 2bb0 | IMIDAZOLONEPROPIONASE (Bacillussubtilis) |
PF01979(Amidohydro_1) | 4 | GLY A 368LYS A 367GLU A 370GLY A 366 | None | 1.09A | 3onnA-2bb0A:undetectable | 3onnA-2bb0A:20.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ftb | FATTY ACID-BINDINGPROTEIN 2, LIVER (Ambystomamexicanum) |
PF14651(Lipocalin_7) | 4 | GLY A 87LYS A 88GLU A 101GLY A 86 | None | 0.98A | 3onnA-2ftbA:undetectable | 3onnA-2ftbA: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. | 2gkp | HYPOTHETICAL PROTEINNMB0488 (Neisseriameningitidis) |
PF07262(CdiI) | 4 | GLY A 52GLU A 49GLY A 153PRO A 149 | None | 1.07A | 3onnA-2gkpA:undetectable | 3onnA-2gkpA:20.93 | ||
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. | 2hfs | MEVALONATE KINASE,PUTATIVE (Leishmaniamajor) |
PF00288(GHMP_kinases_N)PF08544(GHMP_kinases_C) | 4 | GLY A 145GLU A 144GLY A 146PRO A 151 | None | 1.08A | 3onnA-2hfsA:undetectable | 3onnA-2hfsA: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. | 2hzk | TRAP-T FAMILYSORBITOL/MANNITOLTRANSPORTER,PERIPLASMIC BINDINGPROTEIN, SMOM (Rhodobactersphaeroides) |
PF03480(DctP) | 4 | GLY A 183GLU A 187GLY A 180PRO A 193 | None | 0.99A | 3onnA-2hzkA:undetectable | 3onnA-2hzkA:20.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2isq | CYSTEINE SYNTHASE (Arabidopsisthaliana) |
PF00291(PALP) | 4 | GLY A 227GLU A 206GLY A 229PRO A 207 | None | 1.01A | 3onnA-2isqA:2.5 | 3onnA-2isqA:20.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ivf | ETHYLBENZENEDEHYDROGENASEALPHA-SUBUNIT (Aromatoleumaromaticum) |
PF00384(Molybdopterin)PF01568(Molydop_binding) | 4 | GLY A 233LYS A 234GLU A 527PRO A 806 | None | 0.98A | 3onnA-2ivfA:undetectable | 3onnA-2ivfA:15.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2j3s | FILAMIN-A (Homo sapiens) |
PF00630(Filamin) | 4 | GLY A2138GLU A2110GLY A2277PRO A2111 | None | 0.93A | 3onnA-2j3sA:undetectable | 3onnA-2j3sA:17.85 | ||
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. | 2lba | BABP PROTEIN (Gallus gallus) |
PF14651(Lipocalin_7) | 4 | GLY A 88LYS A 89GLU A 102GLY A 87 | None | 0.86A | 3onnA-2lbaA:undetectable | 3onnA-2lbaA: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. | 2otd | GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE (Shigellaflexneri) |
PF03009(GDPD) | 4 | GLY A 122GLU A 149GLY A 120PRO A 117 | None | 0.79A | 3onnA-2otdA:undetectable | 3onnA-2otdA:20.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2q0x | UNCHARACTERIZEDPROTEIN (Trypanosomabrucei) |
PF08538(DUF1749) | 4 | GLY A 173GLU A 174GLY A 171PRO A 84 | None | 1.08A | 3onnA-2q0xA:4.1 | 3onnA-2q0xA:20.17 | ||
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. | 2q1y | CELL DIVISIONPROTEIN FTSZ (Mycobacteriumtuberculosis) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 103GLU A 136GLY A 101PRO A 132 | GSP A 401 ( 4.4A)GSP A 401 (-2.7A)GSP A 401 (-3.3A)GSP A 401 (-4.3A) | 1.02A | 3onnA-2q1yA:6.6 | 3onnA-2q1yA:20.47 | ||
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. | 2qo4 | LIVER-BASIC FATTYACID BINDING PROTEIN (Danio rerio) |
PF14651(Lipocalin_7) | 4 | GLY A 87LYS A 88GLU A 101GLY A 86 | None | 0.70A | 3onnA-2qo4A:undetectable | 3onnA-2qo4A:15.69 | ||
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. | 2r5f | TRANSCRIPTIONALREGULATOR, PUTATIVE (Pseudomonassyringae groupgenomosp. 3) |
PF04198(Sugar-bind) | 4 | GLY A 286LYS A 289GLU A 215GLY A 285 | NoneSO4 A 1 (-2.9A)NoneNone | 1.06A | 3onnA-2r5fA:3.0 | 3onnA-2r5fA:23.00 | ||
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. | 2r6r | CELL DIVISIONPROTEIN FTSZ (Aquifexaeolicus) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY 1 102GLU 1 135GLY 1 100PRO 1 131 | GDP 1 339 ( 4.5A)GDP 1 339 (-2.7A)GDP 1 339 (-3.3A)GDP 1 339 ( 4.4A) | 0.99A | 3onnA-2r6r1:6.0 | 3onnA-2r6r1:22.56 | ||
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. | 2rdy | BH0842 PROTEIN (Bacillushalodurans) |
PF14498(Glyco_hyd_65N_2) | 4 | GLY A 665GLU A 659GLY A 666PRO A 676 | None | 1.09A | 3onnA-2rdyA:undetectable | 3onnA-2rdyA:16.07 | ||
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. | 2v5d | O-GLCNACASE NAGJ (Clostridiumperfringens) |
PF00754(F5_F8_type_C)PF02838(Glyco_hydro_20b)PF07555(NAGidase) | 4 | GLY A 755LYS A 756GLU A 667GLY A 753 | None | 1.05A | 3onnA-2v5dA:undetectable | 3onnA-2v5dA:17.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vaw | CELL DIVISIONPROTEIN FTSZ (Pseudomonasaeruginosa) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 106GLU A 139GLY A 104PRO A 135 | GDP A1317 ( 4.0A)GDP A1317 (-2.4A)GDP A1317 (-3.1A)GDP A1317 ( 4.0A) | 1.06A | 3onnA-2vawA:6.3 | 3onnA-2vawA:19.95 | ||
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. | 3abg | BILIRUBIN OXIDASE (Albifimbriaverrucaria) |
PF07731(Cu-oxidase_2)PF07732(Cu-oxidase_3) | 4 | GLY A 61LYS A 44GLU A 42GLY A 64 | None | 1.10A | 3onnA-3abgA:undetectable | 3onnA-3abgA:16.79 | ||
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. | 3axx | 458AA LONGHYPOTHETICALENDO-1,4-BETA-GLUCANASE (Pyrococcushorikoshii) |
PF00150(Cellulase) | 4 | GLY A 253GLU A 252GLY A 275PRO A 202 | None | 0.94A | 3onnA-3axxA:undetectable | 3onnA-3axxA:19.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ayf | NITRIC OXIDEREDUCTASE (Geobacillusstearothermophilus) |
PF00115(COX1) | 4 | GLY A 163LYS A 166GLU A 165GLY A 109 | None | 1.03A | 3onnA-3ayfA:undetectable | 3onnA-3ayfA:16.17 | ||
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. | 3b8a | HEXOKINASE-1 (Saccharomycescerevisiae) |
PF00349(Hexokinase_1)PF03727(Hexokinase_2) | 4 | GLY X 55LYS X 54GLU X 51GLY X 60 | None | 0.66A | 3onnA-3b8aX:undetectable | 3onnA-3b8aX:21.15 | ||
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. | 3byd | BETA-LACTAMASE OXY-1 (Klebsiellaoxytoca) |
PF13354(Beta-lactamase2) | 4 | GLY A 147LYS A 150GLU A 149GLY A 146 | None | 1.10A | 3onnA-3bydA:undetectable | 3onnA-3bydA:20.56 | ||
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. | 3c6q | SUGAR ABCTRANSPORTER,PERIPLASMICSUGAR-BINDINGPROTEIN (Thermotogamaritima) |
no annotation | 4 | GLY B 122LYS B 123GLU B 153GLY B 121 | None | 1.10A | 3onnA-3c6qB:2.7 | 3onnA-3c6qB:21.83 | ||
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. | 3ek3 | NITROREDUCTASE (Bacteroidesfragilis) |
PF00881(Nitroreductase) | 4 | GLY A 68LYS A 67GLU A 64GLY A 82 | None | 1.00A | 3onnA-3ek3A:undetectable | 3onnA-3ek3A: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. | 3elz | ILEAL BILEACID-BINDING PROTEIN (Danio rerio) |
PF14651(Lipocalin_7) | 4 | GLY A 88LYS A 89GLU A 102GLY A 87 | None | 0.82A | 3onnA-3elzA:undetectable | 3onnA-3elzA: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. | 3fca | CYSTEINE SYNTHASE (Thermusthermophilus) |
PF00291(PALP) | 4 | GLY A 213GLU A 192GLY A 215PRO A 193 | None | 1.07A | 3onnA-3fcaA:2.5 | 3onnA-3fcaA: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. | 3hks | EUKARYOTICTRANSLATIONINITIATION FACTOR5A-2 (Arabidopsisthaliana) |
PF01287(eIF-5a) | 4 | GLY A 157LYS A 134GLU A 154GLY A 158 | None | 1.02A | 3onnA-3hksA:undetectable | 3onnA-3hksA:20.63 | ||
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. | 3igf | ALL4481 PROTEIN (Nostoc sp. PCC7120) |
PF02374(ArsA_ATPase) | 4 | GLY A 205LYS A 206GLU A 146PRO A 145 | None | 0.83A | 3onnA-3igfA:2.1 | 3onnA-3igfA: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. | 3ilr | HEPARIN LYASE I (Bacteroidesthetaiotaomicron) |
PF14099(Polysacc_lyase) | 4 | GLY A 224GLU A 222GLY A 225PRO A 154 | IXD A 379 (-3.0A) CA A 1 (-2.2A)SGN A 377 ( 2.9A)None | 0.96A | 3onnA-3ilrA:undetectable | 3onnA-3ilrA:22.80 | ||
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. | 3jty | BENF-LIKE PORIN (Pseudomonasprotegens) |
PF03573(OprD) | 4 | GLY A 99GLU A 64GLY A 101PRO A 116 | None | 1.01A | 3onnA-3jtyA:undetectable | 3onnA-3jtyA:23.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3k50 | PUTATIVE S41PROTEASE (Bacteroidesfragilis) |
PF03572(Peptidase_S41) | 4 | LYS A 220GLU A 218GLY A 222PRO A 197 | None | 0.86A | 3onnA-3k50A:undetectable | 3onnA-3k50A:21.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3lyl | 3-OXOACYL-(ACYL-CARRIER-PROTEIN)REDUCTASE (Francisellatularensis) |
PF13561(adh_short_C2) | 4 | GLY A 16GLU A 20GLY A 18PRO A 215 | None | 1.08A | 3onnA-3lylA:5.0 | 3onnA-3lylA:20.69 | ||
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. | 3o5c | CYTOCHROME C551PEROXIDASE (Shewanellaoneidensis) |
PF00034(Cytochrom_C)PF03150(CCP_MauG) | 4 | GLY A 238LYS A 237GLU A 234GLY A 241 | None | 0.99A | 3onnA-3o5cA:undetectable | 3onnA-3o5cA:24.04 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3opx | PROTEIN SSM1 (Saccharomycescerevisiae) |
PF13419(HAD_2) | 4 | GLY A 205LYS A 206GLU A 209PRO A 235 | None | 0.24A | 3onnA-3opxA:43.3 | 3onnA-3opxA:99.62 | ||
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. | 3psh | PROTEIN HI_1472 (Haemophilusinfluenzae) |
PF01497(Peripla_BP_2) | 4 | GLY A 220LYS A 221GLY A 242PRO A 148 | None | 1.01A | 3onnA-3pshA:3.3 | 3onnA-3pshA:21.80 | ||
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. | 3qw2 | MYO-INOSITOL-1-PHOSPHATE SYNTHASE (INO1) (Archaeoglobusfulgidus) |
PF01658(Inos-1-P_synth)PF07994(NAD_binding_5) | 4 | GLY A 316LYS A 315GLU A 247GLY A 319 | None | 0.70A | 3onnA-3qw2A:4.0 | 3onnA-3qw2A:21.64 | ||
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. | 3tbh | O-ACETYL SERINESULFHYDRYLASE (Leishmaniadonovani) |
PF00291(PALP) | 4 | GLY A 232GLU A 211GLY A 234PRO A 212 | None | 1.10A | 3onnA-3tbhA:2.8 | 3onnA-3tbhA:24.01 | ||
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. | 3ty7 | PUTATIVE ALDEHYDEDEHYDROGENASESAV2122 (Staphylococcusaureus) |
PF00171(Aldedh) | 4 | GLY A 39LYS A 38GLU A 20GLY A 205 | None | 1.05A | 3onnA-3ty7A:2.7 | 3onnA-3ty7A:18.62 | ||
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. | 3umm | PHOSPHORIBOSYLFORMYLGLYCINAMIDINESYNTHASE (Salmonellaenterica) |
PF02769(AIRS_C)PF13507(GATase_5) | 4 | GLY A 369GLU A 368GLY A 372PRO A 304 | None | 0.78A | 3onnA-3ummA:undetectable | 3onnA-3ummA: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. | 3w6m | 458AA LONGHYPOTHETICALENDO-1,4-BETA-GLUCANASE (Pyrococcushorikoshii) |
PF00150(Cellulase) | 4 | GLY A 253GLU A 252GLY A 275PRO A 202 | None | 0.92A | 3onnA-3w6mA:undetectable | 3onnA-3w6mA: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. | 3wbg | FATTY ACID-BINDINGPROTEIN, HEART (Homo sapiens) |
PF00061(Lipocalin) | 4 | GLY A 89LYS A 90GLU A 107GLY A 88 | None | 1.00A | 3onnA-3wbgA:undetectable | 3onnA-3wbgA:21.51 | ||
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. | 3wgk | CELL DIVISIONPROTEIN FTSZ (Staphylococcusaureus) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 106GLU A 139GLY A 104PRO A 135 | GDP A 400 ( 4.7A)GDP A 400 (-2.6A)GDP A 400 ( 3.7A)GDP A 400 (-4.3A) | 1.10A | 3onnA-3wgkA:6.5 | 3onnA-3wgkA:19.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wx6 | UNCHARACTERIZEDPROTEIN (Burkholderiapseudomallei) |
PF05638(T6SS_HCP) | 4 | GLY A 11LYS A 10GLU A 83GLY A 15 | None | 0.96A | 3onnA-3wx6A:undetectable | 3onnA-3wx6A:22.71 | ||
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. | 3wxr | PROTEASOME SUBUNITBETA TYPE-4 (Saccharomycescerevisiae) |
PF00227(Proteasome) | 4 | GLY K 105GLU K 114GLY K 104PRO K 76 | None | 1.05A | 3onnA-3wxrK:undetectable | 3onnA-3wxrK:20.95 | ||
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. | 4aec | CYSTEINE SYNTHASE,MITOCHONDRIAL (Arabidopsisthaliana) |
PF00291(PALP) | 4 | GLY A 335GLU A 314GLY A 337PRO A 315 | None | 1.06A | 3onnA-4aecA:2.9 | 3onnA-4aecA: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. | 4az1 | TYROSINE SPECIFICPROTEIN PHOSPHATASE (Trypanosomacruzi) |
PF00102(Y_phosphatase) | 4 | GLY A 141GLU A 155GLY A 139PRO A 135 | None | 1.01A | 3onnA-4az1A:undetectable | 3onnA-4az1A:20.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4b46 | CELL DIVISIONPROTEIN FTSZ (Haloferaxvolcanii) |
PF00091(Tubulin) | 4 | GLY A 108GLU A 142GLY A 106PRO A 138 | GDP A1368 ( 3.8A)GDP A1368 (-2.7A)GDP A1368 (-3.6A)GDP A1368 (-4.2A) | 0.96A | 3onnA-4b46A:5.1 | 3onnA-4b46A:23.29 | ||
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. | 4be3 | ALGINATE LYASE,FAMILY PL7 (Zobelliagalactanivorans) |
PF08787(Alginate_lyase2) | 4 | GLY A 172LYS A 171GLU A 214GLY A 218 | None | 1.06A | 3onnA-4be3A:undetectable | 3onnA-4be3A: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. | 4d5g | CYCLOHEXANE-1,2-DIONE HYDROLASE (Azoarcus sp.BH72) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | GLY A 55GLU A 52GLY A 54PRO A 49 | None | 1.10A | 3onnA-4d5gA:3.0 | 3onnA-4d5gA:18.66 | ||
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. | 4d72 | GLYCOSIDE HYDROLASE (Streptococcuspneumoniae) |
PF08306(Glyco_hydro_98M)PF08307(Glyco_hydro_98C) | 4 | GLY A 766LYS A 767GLU A 777GLY A 764 | EDO A2012 (-3.9A)NoneNoneNone | 1.04A | 3onnA-4d72A:undetectable | 3onnA-4d72A:18.32 | ||
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. | 4e6e | CELL DIVISIONPROTEIN FTSZ (Thermobifidafusca) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 103GLU A 136GLY A 101PRO A 132 | None | 0.97A | 3onnA-4e6eA:6.8 | 3onnA-4e6eA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ezb | UNCHARACTERIZEDCONSERVED PROTEIN (Sinorhizobiummeliloti) |
PF03807(F420_oxidored)PF09130(DUF1932) | 4 | GLY A 141GLU A 121GLY A 162PRO A 165 | None | 0.95A | 3onnA-4ezbA:3.9 | 3onnA-4ezbA:22.51 | ||
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. | 4ggp | TRANS-2-ENOYL-COAREDUCTASE (Treponemadenticola) |
PF07055(Eno-Rase_FAD_bd)PF12241(Enoyl_reductase)PF12242(Eno-Rase_NADH_b) | 4 | GLY A 246LYS A 247GLU A 250GLY A 243 | None | 0.87A | 3onnA-4ggpA:4.1 | 3onnA-4ggpA:20.19 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4il5 | CYSTEINE SYNTHASE (Entamoebahistolytica) |
PF00291(PALP) | 4 | GLY A 238GLU A 217GLY A 240PRO A 218 | None | 1.08A | 3onnA-4il5A:2.7 | 3onnA-4il5A: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. | 4jcm | CYCLODEXTRINGLUCANOTRANSFERASE ([Bacillus]clarkii) |
PF00128(Alpha-amylase)PF00686(CBM_20)PF01833(TIG) | 4 | GLY A 56LYS A 26GLU A 60GLY A 28 | None | 1.03A | 3onnA-4jcmA:undetectable | 3onnA-4jcmA:16.53 | ||
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. | 4li3 | CYSTEINE SYNTHASE (Haemophilusinfluenzae) |
PF00291(PALP) | 4 | GLY X 230GLU X 203GLY X 232PRO X 204 | None | 1.05A | 3onnA-4li3X:undetectable | 3onnA-4li3X: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. | 4lma | CYSTEINE SYNTHASE (Microcystisaeruginosa) |
PF00291(PALP) | 4 | GLY A 227GLU A 206GLY A 229PRO A 207 | None | 1.05A | 3onnA-4lmaA:2.9 | 3onnA-4lmaA: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. | 4lmb | CYSTEINE SYNTHASE (Microcystisaeruginosa) |
PF00291(PALP) | 4 | GLY A 227GLU A 206GLY A 229PRO A 207 | CYS A 402 ( 4.9A)NoneNoneNone | 1.08A | 3onnA-4lmbA:2.1 | 3onnA-4lmbA:22.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4q1z | PUTATIVE LIPOPROTEIN (Bacteroidesthetaiotaomicron) |
PF16215(DUF4876) | 4 | GLY A 343GLU A 111GLY A 380PRO A 383 | None | 1.01A | 3onnA-4q1zA:undetectable | 3onnA-4q1zA: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. | 4rqu | ALCOHOLDEHYDROGENASE (Arabidopsisthaliana) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | GLY A 97GLU A 98GLY A 158PRO A 327 | None | 1.05A | 3onnA-4rquA:5.1 | 3onnA-4rquA:21.08 | ||
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. | 4tuf | MAJOR EXTRACELLULARENDOGLUCANASE (Xanthomonascampestris) |
PF00150(Cellulase) | 4 | GLY A 222GLU A 221GLY A 239PRO A 183 | None | 0.85A | 3onnA-4tufA:undetectable | 3onnA-4tufA:20.72 | ||
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. | 4u39 | CELL DIVISIONPROTEIN FTSZ (Bacillussubtilis) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 106GLU A 139GLY A 104PRO A 135 | None | 0.97A | 3onnA-4u39A:5.8 | 3onnA-4u39A:20.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xeh | KETOL-ACIDREDUCTOISOMERASE (Ignisphaeraaggregans) |
PF01450(IlvC)PF07991(IlvN) | 4 | GLY A 243LYS A 242GLU A 241GLY A 246 | None | 0.87A | 3onnA-4xehA:2.1 | 3onnA-4xehA:23.36 | ||
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. | 4xjn | NUCLEOCAPSID (Mammalianrubulavirus 5) |
PF00973(Paramyxo_ncap) | 4 | GLY A 258LYS A 259GLU A 262GLY A 255 | None | 0.97A | 3onnA-4xjnA:undetectable | 3onnA-4xjnA:18.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xkm | XYLOSE ISOMERASE (Bacteroidesthetaiotaomicron) |
no annotation | 4 | GLY A 397LYS A 398GLU A 401GLY A 394 | None | 0.84A | 3onnA-4xkmA:undetectable | 3onnA-4xkmA:18.78 | ||
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. | 5a9p | POLYHEDRIN (Operophterabrumatacypovirus 18) |
PF05865(Cypo_polyhedrin) | 4 | GLY A 88GLU A 84GLY A 94PRO A 97 | None | 0.95A | 3onnA-5a9pA:undetectable | 3onnA-5a9pA:20.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ab4 | SCP2-THIOLASE LIKEPROTEIN (Trypanosomabrucei) |
no annotation | 4 | GLY A 319LYS A 318GLU A 321GLY A 317 | None | 1.06A | 3onnA-5ab4A:undetectable | 3onnA-5ab4A:18.54 | ||
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. | 5apa | ASPARTYL/ASPARAGINYLBETA-HYDROXYLASE (Homo sapiens) |
PF05118(Asp_Arg_Hydrox) | 4 | GLY A 623LYS A 622GLU A 621GLY A 673 | None | 1.00A | 3onnA-5apaA:undetectable | 3onnA-5apaA:24.28 | ||
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. | 5b29 | FATTY ACID-BINDINGPROTEIN, HEART (Homo sapiens) |
PF00061(Lipocalin) | 4 | GLY A 89LYS A 90GLU A 107GLY A 88 | None | 0.83A | 3onnA-5b29A:undetectable | 3onnA-5b29A: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. | 5ghe | PESTICIDAL CRYSTALPROTEIN CRY6AA (Bacillusthuringiensis) |
no annotation | 4 | GLY A 54LYS A 91GLU A 95GLY A 56 | None | 1.08A | 3onnA-5gheA:undetectable | 3onnA-5gheA:19.67 | ||
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. | 5hqn | SPHINGOMYELINPHOSPHODIESTERASE (Mus musculus) |
PF00149(Metallophos) | 4 | GLY A 238GLU A 244GLY A 214PRO A 217 | None | 1.04A | 3onnA-5hqnA:undetectable | 3onnA-5hqnA:21.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5i0c | UNCHARACTERIZEDPROTEIN YJDJ (Escherichiacoli) |
PF14542(Acetyltransf_CG) | 4 | GLY A 50LYS A 51GLU A 78GLY A 48 | PO4 A 105 (-3.4A)NoneNoneNone | 0.48A | 3onnA-5i0cA:undetectable | 3onnA-5i0cA:18.22 | ||
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. | 5i85 | SPHINGOMYELINPHOSPHODIESTERASE (Homo sapiens) |
PF00149(Metallophos) | 4 | GLY A 240GLU A 246GLY A 216PRO A 219 | None | 1.01A | 3onnA-5i85A:undetectable | 3onnA-5i85A:17.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5jp1 | SMALLUBIQUITIN-RELATEDMODIFIER (Solanumlycopersicum) |
PF11976(Rad60-SLD) | 4 | GLY B 27LYS B 26GLU B 86GLY B 30 | None | 1.06A | 3onnA-5jp1B:undetectable | 3onnA-5jp1B: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. | 5l0p | TRANSCRIPTION FACTORETV6, TRANSCRIPTIONFACTOR ETV6,TRANSCRIPTION FACTORETV6, FERRIC UPTAKEREGULATION PROTEINCHIMERA (Klebsiellapneumoniae;Homo sapiens) |
PF01475(FUR)PF02198(SAM_PNT) | 4 | GLY A 344LYS A 345GLU A 305GLY A 343 | None | 1.00A | 3onnA-5l0pA:undetectable | 3onnA-5l0pA:20.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5mmd | METALLO-BETA-LACTAMASE 1 (Acinetobacterbaumannii) |
PF00753(Lactamase_B) | 4 | GLY E 78LYS E 79GLU E 107GLY E 77 | None | 0.92A | 3onnA-5mmdE:undetectable | 3onnA-5mmdE:21.83 | ||
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. | 5mn5 | CELL DIVISIONPROTEIN FTSZ (Staphylococcusaureus) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | GLY A 106GLU A 139GLY A 104PRO A 135 | GTP A 401 ( 4.1A)GTP A 401 (-2.6A)GTP A 401 (-3.4A)GTP A 401 (-4.1A) | 1.02A | 3onnA-5mn5A:6.9 | 3onnA-5mn5A:22.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6aqy | GDP-L-FUCOSESYNTHETASE (Naegleriafowleri) |
PF01370(Epimerase) | 4 | GLY A 29LYS A 30GLU A 33GLY A 26 | None | 0.80A | 3onnA-6aqyA:2.5 | 3onnA-6aqyA:19.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6b25 | SH3 ANDCYSTEINE-RICHDOMAIN-CONTAININGPROTEIN (Homo sapiens) |
no annotation | 4 | GLY A 41LYS A 40GLU A 32GLY A 48 | None | 0.99A | 3onnA-6b25A:undetectable | 3onnA-6b25A:19.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6con | COA-TRANSFERASESUBUNIT ALPHACOA-TRANSFERASESUBUNIT BETA (Mycobacteriumtuberculosis;Mycobacteriumtuberculosis) |
no annotationno annotation | 4 | GLY A 150GLU A 152GLY A 149PRO B 166 | None | 1.06A | 3onnA-6conA:undetectable | 3onnA-6conA: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. | 6f8z | ALPHA-1,2-MANNOSIDASE, PUTATIVE (Bacteroidesthetaiotaomicron) |
no annotation | 4 | GLY A 734LYS A 735GLY A 732PRO A 610 | None | 1.00A | 3onnA-6f8zA:undetectable | 3onnA-6f8zA: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. | 6g2j | NADH DEHYDROGENASE[UBIQUINONE]FLAVOPROTEIN 1,MITOCHONDRIAL (Mus musculus) |
no annotation | 4 | GLY F 121GLU F 120GLY F 125PRO F 232 | None | 1.06A | 3onnA-6g2jF:undetectable | 3onnA-6g2jF:undetectable |