SIMILAR PATTERNS OF AMINO ACIDS FOR 5TZO_C_7V7C201
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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1axk | GLUXYN-1 (Bacillussubtilis) |
PF00457(Glyco_hydro_11)PF00722(Glyco_hydro_16) | 7 | VAL A 193TRP A 227TYR A 236PRO A 272TRP A 285TYR A 322GLY A 329 | None | 0.68A | 5tzoC-1axkA:34.5 | 5tzoC-1axkA:58.22 | ||
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. | 1bco | BACTERIOPHAGE MUTRANSPOSASE (Escherichiavirus Mu) |
PF02914(DDE_2)PF09299(Mu-transpos_C) | 5 | PHE A 356PRO A 537TYR A 518ALA A 514GLY A 513 | None | 1.04A | 5tzoC-1bcoA:undetectable | 5tzoC-1bcoA:22.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1f5j | BETA-1,4-XYLANASE (Dictyoglomusthermophilum) |
PF00457(Glyco_hydro_11) | 5 | TRP A 83TYR A 92PRO A 129TRP A 141GLY A 181 | None | 0.74A | 5tzoC-1f5jA:25.2 | 5tzoC-1f5jA:42.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1h1a | ENDO-1,4-BETA-XYLANASE (Chaetomiumthermophilum) |
PF00457(Glyco_hydro_11) | 7 | VAL A 47TRP A 80TYR A 89PRO A 127TRP A 139TYR A 172GLY A 179 | NoneNoneNoneGOL A1196 (-4.0A)NoneNoneNone | 0.79A | 5tzoC-1h1aA:28.7 | 5tzoC-1h1aA:52.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hix | ENDO-1,4-BETA-XYLANASE (Streptomycessp. S38) |
PF00457(Glyco_hydro_11) | 6 | VAL A 48TRP A 80TYR A 89PRO A 125TRP A 137TYR A 171 | None | 0.58A | 5tzoC-1hixA:27.6 | 5tzoC-1hixA:54.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1hix | ENDO-1,4-BETA-XYLANASE (Streptomycessp. S38) |
PF00457(Glyco_hydro_11) | 6 | VAL A 48TRP A 80TYR A 89TRP A 137TYR A 171GLY A 178 | None | 0.70A | 5tzoC-1hixA:27.6 | 5tzoC-1hixA:54.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1igo | FAMILY 11 XYLANASE (Bacillussubtilis) |
PF00457(Glyco_hydro_11) | 5 | TRP A 87TYR A 96PRO A 132TRP A 144GLY A 184 | None | 0.65A | 5tzoC-1igoA:25.2 | 5tzoC-1igoA:48.99 | ||
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. | 1n7r | HYALURONIDASE (Streptococcuspneumoniae) |
PF02278(Lyase_8)PF02884(Lyase_8_C)PF08124(Lyase_8_N) | 5 | SER A 507VAL A 505ALA A 475PRO A 539GLY A 453 | None | 1.37A | 5tzoC-1n7rA:undetectable | 5tzoC-1n7rA:14.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pvx | PROTEIN(ENDO-1,4-BETA-XYLANASE) (Byssochlamysspectabilis) |
PF00457(Glyco_hydro_11) | 5 | TRP A 79TYR A 88PRO A 126TRP A 138TYR A 172 | None | 0.56A | 5tzoC-1pvxA:27.0 | 5tzoC-1pvxA:45.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pvx | PROTEIN(ENDO-1,4-BETA-XYLANASE) (Byssochlamysspectabilis) |
PF00457(Glyco_hydro_11) | 5 | VAL A 46TRP A 79TYR A 88PRO A 126TRP A 138 | None | 0.57A | 5tzoC-1pvxA:27.0 | 5tzoC-1pvxA:45.41 | ||
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. | 1r88 | MPT51/MPB51 ANTIGEN (Mycobacteriumtuberculosis) |
PF00756(Esterase) | 5 | SER A 75ALA A 101TYR A 105ALA A 70GLY A 71 | None | 1.32A | 5tzoC-1r88A:undetectable | 5tzoC-1r88A:23.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1te1 | ENDO-1,4-XYLANASE (Talaromycesfuniculosus) |
PF00457(Glyco_hydro_11) | 5 | TRP B 78TYR B 87PRO B 125TRP B 137TYR B 170 | None | 0.72A | 5tzoC-1te1B:26.7 | 5tzoC-1te1B:45.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1te1 | ENDO-1,4-XYLANASE (Talaromycesfuniculosus) |
PF00457(Glyco_hydro_11) | 5 | TRP B 78TYR B 87TRP B 137TYR B 170GLY B 177 | None | 0.80A | 5tzoC-1te1B:26.7 | 5tzoC-1te1B:45.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ukr | ENDO-1,4-B-XYLANASEI (Aspergillusniger) |
PF00457(Glyco_hydro_11) | 5 | VAL A 39TRP A 72TYR A 81PRO A 119TYR A 164 | None | 0.85A | 5tzoC-1ukrA:26.1 | 5tzoC-1ukrA:40.10 | ||
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. | 1urj | MAJOR DNA-BINDINGPROTEIN (Humanalphaherpesvirus1) |
PF00747(Viral_DNA_bp) | 5 | ALA A 368TRP A 933PRO A 925ALA A 369GLY A 370 | None | 1.35A | 5tzoC-1urjA:undetectable | 5tzoC-1urjA:10.90 | ||
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. | 1vg0 | RAB PROTEINSGERANYLGERANYLTRANSFERASE COMPONENT A 1 (Rattusnorvegicus) |
PF00996(GDI) | 5 | VAL A 390PRO A 606TYR A 251ALA A 389GLY A 392 | None | 1.35A | 5tzoC-1vg0A:undetectable | 5tzoC-1vg0A:12.15 | ||
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. | 1vlj | NADH-DEPENDENTBUTANOLDEHYDROGENASE (Thermotogamaritima) |
PF00465(Fe-ADH) | 5 | VAL A 190ALA A 196PRO A 235ALA A 193GLY A 192 | None | 1.24A | 5tzoC-1vljA:undetectable | 5tzoC-1vljA:17.34 | ||
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. | 1wdw | TRYPTOPHAN SYNTHASEBETA CHAIN 1 (Pyrococcusfuriosus) |
PF00291(PALP) | 5 | PHE B 95ALA B 86TRP B 46ALA B 90GLY B 88 | None | 1.18A | 5tzoC-1wdwB:undetectable | 5tzoC-1wdwB:17.69 | ||
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. | 1x9j | PROBABLE BUTYRATEKINASE 2 (Thermotogamaritima) |
PF00871(Acetate_kinase) | 5 | SER A 106ALA A 113TYR A 355ALA A 110GLY A 109 | None | 1.03A | 5tzoC-1x9jA:undetectable | 5tzoC-1x9jA:17.89 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1yna | ENDO-1,4-BETA-XYLANASE (Thermomyceslanuginosus) |
PF00457(Glyco_hydro_11) | 6 | VAL A 46TRP A 79TYR A 88PRO A 126TRP A 138TYR A 172 | None | 0.69A | 5tzoC-1ynaA:27.5 | 5tzoC-1ynaA:44.74 | ||
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. | 1ys4 | ASPARTATE-SEMIALDEHYDE DEHYDROGENASE (Methanocaldococcusjannaschii) |
PF01118(Semialdhyde_dh)PF02774(Semialdhyde_dhC) | 5 | VAL A 13ALA A 41TYR A 50ALA A 16GLY A 15 | NoneNAP A 900 (-3.4A)NoneNoneNAP A 900 (-3.2A) | 1.30A | 5tzoC-1ys4A:undetectable | 5tzoC-1ys4A:17.24 | ||
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. | 1zxo | CONSERVEDHYPOTHETICAL PROTEINQ8A1P1 (Bacteroidesthetaiotaomicron) |
no annotation | 5 | SER A 118VAL A 147ALA A 195ALA A 146GLY A 145 | None | 1.35A | 5tzoC-1zxoA:undetectable | 5tzoC-1zxoA:17.87 | ||
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. | 1zxo | CONSERVEDHYPOTHETICAL PROTEINQ8A1P1 (Bacteroidesthetaiotaomicron) |
no annotation | 5 | VAL A 147ALA A 195PRO A 134ALA A 146GLY A 145 | None | 1.07A | 5tzoC-1zxoA:undetectable | 5tzoC-1zxoA:17.87 | ||
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. | 2af7 | GAMMA-CARBOXYMUCONOLACTONE DECARBOXYLASE (Methanothermobacterthermautotrophicus) |
PF02627(CMD) | 5 | SER A 75VAL A 77ALA A 83ALA A 80GLY A 79 | None | 1.33A | 5tzoC-2af7A:undetectable | 5tzoC-2af7A: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. | 2bcc | UBIQUINOL CYTOCHROMEC OXIDOREDUCTASE (Gallus gallus) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 5 | SER A 81VAL A 79ALA A 101ALA A 84GLY A 83 | None | 1.22A | 5tzoC-2bccA:undetectable | 5tzoC-2bccA:16.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dck | XYLANASE J (Bacillus sp.41M-1) |
PF00457(Glyco_hydro_11)PF03422(CBM_6) | 5 | TRP A 86TYR A 95PRO A 132TRP A 144GLY A 184 | None | 0.83A | 5tzoC-2dckA:25.5 | 5tzoC-2dckA:31.45 | ||
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. | 2ix8 | ELONGATION FACTOR 3A (Saccharomycescerevisiae) |
PF00005(ABC_tran) | 5 | ALA A1907TRP A1757TYR A1754ALA A1908GLY A1909 | None | 1.16A | 5tzoC-2ix8A:undetectable | 5tzoC-2ix8A:11.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2lhf | OUTER MEMBRANEPROTEIN H1 (Pseudomonasaeruginosa) |
PF13505(OMP_b-brl) | 5 | PHE A 179VAL A 6ALA A 57ALA A 46GLY A 47 | None | 1.25A | 5tzoC-2lhfA:undetectable | 5tzoC-2lhfA:20.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2oz8 | MLL7089 PROTEIN (Mesorhizobiumjaponicum) |
PF13378(MR_MLE_C) | 5 | PHE A 162ALA A 336TYR A 316ALA A 133GLY A 334 | None | 1.27A | 5tzoC-2oz8A:undetectable | 5tzoC-2oz8A:18.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2p6r | AFUHEL308 HELICASE (Archaeoglobusfulgidus) |
PF00270(DEAD)PF00271(Helicase_C) | 5 | ALA A 340PRO A 48TYR A 363ALA A 370GLY A 371 | None | 1.25A | 5tzoC-2p6rA:undetectable | 5tzoC-2p6rA:13.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2vul | GH11 XYLANASE (Escherichiacoli) |
PF00457(Glyco_hydro_11) | 7 | VAL A 50TRP A 82TYR A 91PRO A 130TRP A 142TYR A 175GLY A 182 | None12P A1199 ( 4.7A)None12P A1199 ( 4.6A)None12P A1199 (-4.2A)None | 0.89A | 5tzoC-2vulA:28.4 | 5tzoC-2vulA:51.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2x40 | BETA-GLUCOSIDASE (Thermotoganeapolitana) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C)PF14310(Fn3-like) | 5 | VAL A 36ALA A 40TYR A 315ALA A 39GLY A 38 | NoneGOL A1726 ( 4.0A)NoneNoneNone | 1.29A | 5tzoC-2x40A:undetectable | 5tzoC-2x40A:14.41 | ||
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. | 2y0e | UDP-GLUCOSEDEHYDROGENASE (Burkholderiacepacia) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 5 | VAL A 14ALA A 20PRO A 45ALA A 17GLY A 16 | None | 1.34A | 5tzoC-2y0eA:undetectable | 5tzoC-2y0eA:14.77 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 5 | SER A 185VAL A 138ALA A1009ALA A 137GLY A 136 | None | 1.32A | 5tzoC-3cmtA:undetectable | 5tzoC-3cmtA:7.32 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 5 | SER A1185VAL A1138ALA A2009ALA A1137GLY A1136 | None | 1.34A | 5tzoC-3cmtA:undetectable | 5tzoC-3cmtA:7.32 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 5 | SER A2185VAL A2138ALA A3009ALA A2137GLY A2136 | None | 1.35A | 5tzoC-3cmtA:undetectable | 5tzoC-3cmtA:7.32 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 5 | SER A3185VAL A3138ALA A4009ALA A3137GLY A3136 | None | 1.32A | 5tzoC-3cmtA:undetectable | 5tzoC-3cmtA:7.32 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 5 | SER A1185VAL A1138ALA A2009ALA A1137GLY A1136 | None | 1.37A | 5tzoC-3cmuA:undetectable | 5tzoC-3cmuA:5.93 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 5 | SER A3185VAL A3138ALA A4009ALA A3137GLY A3136 | None | 1.36A | 5tzoC-3cmuA:undetectable | 5tzoC-3cmuA:5.93 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 5 | SER A4185VAL A4138ALA A5009ALA A4137GLY A4136 | None | 1.34A | 5tzoC-3cmuA:undetectable | 5tzoC-3cmuA:5.93 | ||
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. | 3ecn | HIGH AFFINITYCAMP-SPECIFIC ANDIBMX-INSENSITIVE3',5'-CYCLICPHOSPHODIESTERASE 8A (Homo sapiens) |
PF00233(PDEase_I) | 5 | SER A 561ALA A 592PRO A 513TRP A 541ALA A 593 | None | 1.37A | 5tzoC-3ecnA:undetectable | 5tzoC-3ecnA:18.81 | ||
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. | 3eeq | PUTATIVE COBALAMINBIOSYNTHESIS PROTEING HOMOLOG (Sulfolobussolfataricus) |
PF01890(CbiG_C)PF11760(CbiG_N) | 5 | SER A 254VAL A 301ALA A 330ALA A 302GLY A 219 | NoneSO4 A 3 (-4.0A)NoneSO4 A 3 (-3.8A)None | 1.20A | 5tzoC-3eeqA:undetectable | 5tzoC-3eeqA:18.29 | ||
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. | 3eg4 | 2,3,4,5-TETRAHYDROPYRIDINE-2,6-DICARBOXYLATEN-SUCCINYLTRANSFERASE (Brucella suis) |
PF00132(Hexapep)PF14602(Hexapep_2)PF14805(THDPS_N_2) | 5 | SER A 121ALA A 157PRO A 94ALA A 139GLY A 138 | None | 1.13A | 5tzoC-3eg4A:undetectable | 5tzoC-3eg4A:23.76 | ||
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. | 3fw6 | CELLULASE (unculturedbacterium) |
PF12891(Glyco_hydro_44) | 5 | SER A 476ALA A 548TYR A 445ALA A 479GLY A 478 | None | 1.07A | 5tzoC-3fw6A:undetectable | 5tzoC-3fw6A:17.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gnr | OS03G0212800 PROTEIN (Oryza sativa) |
PF00232(Glyco_hydro_1) | 5 | VAL A 66ALA A 62TRP A 452ALA A 65GLY A 34 | VAL A 66 ( 0.6A)ALA A 62 ( 0.0A)TRP A 452 (-0.5A)ALA A 65 ( 0.0A)GLY A 34 ( 0.0A) | 1.20A | 5tzoC-3gnrA:undetectable | 5tzoC-3gnrA:16.22 | ||
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. | 3h1l | MITOCHONDRIALUBIQUINOL-CYTOCHROME-C REDUCTASE COMPLEXCORE PROTEIN I (Gallus gallus) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 5 | SER A 81VAL A 79ALA A 101ALA A 84GLY A 83 | None | 1.12A | 5tzoC-3h1lA:undetectable | 5tzoC-3h1lA:17.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hdu | PUTATIVETHIOESTERASE (Syntrophusaciditrophicus) |
PF03061(4HBT) | 5 | PHE A 35SER A 37VAL A 41ALA A 77ALA A 76 | None | 1.33A | 5tzoC-3hduA:undetectable | 5tzoC-3hduA:19.70 | ||
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. | 3hsk | ASPARTATE-SEMIALDEHYDE DEHYDROGENASE (Candidaalbicans) |
PF01118(Semialdhyde_dh)PF02774(Semialdhyde_dhC) | 5 | PHE A 19VAL A 8ALA A 36TYR A 45GLY A 10 | NoneNoneNAP A 366 (-3.4A)NoneNAP A 366 (-3.3A) | 1.25A | 5tzoC-3hskA:undetectable | 5tzoC-3hskA:17.46 | ||
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. | 3l47 | ODORANT BINDINGPROTEIN(AGAP010409-PA) (Anophelesgambiae) |
PF01395(PBP_GOBP) | 5 | VAL A 36ALA A 40TYR A 48ALA A 39GLY A 38 | None | 1.32A | 5tzoC-3l47A:undetectable | 5tzoC-3l47A:19.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lb9 | ENDO-1,4-BETA-XYLANASE (Bacilluscirculans) |
PF00457(Glyco_hydro_11) | 7 | VAL A 102TRP A 136TYR A 145PRO A 181TRP A 8TYR A 45GLY A 52 | None | 0.85A | 5tzoC-3lb9A:12.5 | 5tzoC-3lb9A:60.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3m4f | ENDO-1,4-BETA-XYLANASE (Acidomycesacidophilus) |
PF00457(Glyco_hydro_11) | 5 | VAL A 62TRP A 95TYR A 104PRO A 142TRP A 154 | NoneNoneNoneCXS A 206 ( 4.3A)None | 0.83A | 5tzoC-3m4fA:26.7 | 5tzoC-3m4fA:39.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mf9 | ENDO-1,4-BETA-XYLANASE (Thermopolysporaflexuosa) |
PF00457(Glyco_hydro_11) | 6 | VAL A 49TRP A 81PRO A 126TRP A 138TYR A 171GLY A 178 | None | 0.82A | 5tzoC-3mf9A:27.8 | 5tzoC-3mf9A:56.06 | ||
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. | 3phf | ENVELOPEGLYCOPROTEIN H (Humangammaherpesvirus4) |
no annotation | 5 | SER A 195VAL A 197ALA A 172TYR A 213GLY A 180 | None | 1.18A | 5tzoC-3phfA:undetectable | 5tzoC-3phfA:15.38 | ||
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. | 3u4g | NAMN:DMBPHOSPHORIBOSYLTRANSFERASE (Pyrococcushorikoshii) |
no annotation | 5 | ALA A 306PRO A 56TYR A 292ALA A 303GLY A 302 | NoneACY A 338 ( 4.7A)NoneNoneNone | 1.10A | 5tzoC-3u4gA:undetectable | 5tzoC-3u4gA:19.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3vzm | ENDO-1,4-BETA-XYLANASE (Bacilluscirculans) |
PF00457(Glyco_hydro_11) | 7 | VAL A 37TRP A 71TYR A 80PRO A 116TRP A 129TYR A 166GLY A 173 | XYP A 202 (-4.9A)XYP A 202 ( 4.9A)NoneDFX A 201 (-3.9A)NoneXYP A 202 (-4.7A)None | 0.53A | 5tzoC-3vzmA:35.1 | 5tzoC-3vzmA:91.49 | ||
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. | 3zbm | COPPER-CONTAININGNITRITE REDUCTASE (Ralstoniapickettii) |
PF07732(Cu-oxidase_3)PF13442(Cytochrome_CBB3) | 5 | PHE A 174VAL A 201ALA A 294ALA A 299GLY A 298 | None | 1.36A | 5tzoC-3zbmA:undetectable | 5tzoC-3zbmA:16.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zse | ENDO-1,4-BETA-XYLANASE (Thermobifidafusca) |
PF00457(Glyco_hydro_11) | 7 | VAL A 88TRP A 120TYR A 129PRO A 165TRP A 177TYR A 210GLY A 217 | FXP A1207 (-4.7A)FXP A1207 (-4.6A)NoneFXP A1207 (-3.7A)NoneFXP A1207 (-4.7A)None | 0.86A | 5tzoC-3zseA:28.4 | 5tzoC-3zseA:55.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ars | HISTIDINE ACIDPHOSPHATASE (Hafnia alvei) |
PF00328(His_Phos_2) | 5 | ALA A 89PRO A 331TYR A 64ALA A 304GLY A 305 | None | 1.26A | 5tzoC-4arsA:undetectable | 5tzoC-4arsA:16.63 | ||
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. | 4bb9 | GLUCOKINASEREGULATORY PROTEIN (Homo sapiens) |
no annotation | 5 | VAL A 90ALA A 287TYR A 134ALA A 87GLY A 88 | None | 1.34A | 5tzoC-4bb9A:undetectable | 5tzoC-4bb9A:15.22 | ||
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. | 4exb | PUTATIVEUNCHARACTERIZEDPROTEIN (Pseudomonasaeruginosa) |
PF00248(Aldo_ket_red) | 5 | PHE A 108SER A 136VAL A 134ALA A 185GLY A 169 | None | 1.35A | 5tzoC-4exbA:undetectable | 5tzoC-4exbA:21.43 | ||
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. | 4f0t | C-PHYCOCYANIN ALPHACHAIN (Synechocystissp. PCC 6803) |
PF00502(Phycobilisome) | 5 | SER A 50VAL A 52ALA A 58ALA A 55GLY A 54 | None | 1.31A | 5tzoC-4f0tA:undetectable | 5tzoC-4f0tA:21.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fdj | N-ACETYLGALACTOSAMINE-6-SULFATASE (Homo sapiens) |
PF00884(Sulfatase)PF14707(Sulfatase_C) | 5 | SER A 287ALA A 292TYR A 254ALA A 291GLY A 290 | None | 1.36A | 5tzoC-4fdjA:undetectable | 5tzoC-4fdjA:16.95 | ||
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. | 4g1u | HEMIN TRANSPORTSYSTEM PERMEASEPROTEIN HMUU (Yersinia pestis) |
PF01032(FecCD) | 5 | SER A 118ALA A 96TRP A 181ALA A 123GLY A 122 | None | 1.25A | 5tzoC-4g1uA:undetectable | 5tzoC-4g1uA:19.89 | ||
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. | 4h0m | C-PHYCOCYANIN ALPHACHAIN (Synechococcuselongatus) |
PF00502(Phycobilisome) | 5 | SER A 50VAL A 52ALA A 58ALA A 55GLY A 54 | None | 1.33A | 5tzoC-4h0mA:undetectable | 5tzoC-4h0mA: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. | 4hea | NADH-QUINONEOXIDOREDUCTASESUBUNIT 13 (Thermusthermophilus) |
PF00361(Proton_antipo_M) | 5 | SER M 267ALA M 296PRO M 209ALA M 297GLY M 294 | None | 1.33A | 5tzoC-4heaM:undetectable | 5tzoC-4heaM:18.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hk9 | ENDO-1,4-BETA-XYLANASE 2 (Trichodermareesei) |
PF00457(Glyco_hydro_11) | 7 | VAL A 46TRP A 79TYR A 88PRO A 126TRP A 138TYR A 171GLY A 178 | XYP A 202 (-4.9A)XYP A 202 (-4.7A)NoneXYP A 203 ( 4.0A)NoneXYP A 202 (-4.7A)None | 0.79A | 5tzoC-4hk9A:29.1 | 5tzoC-4hk9A:50.00 | ||
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. | 4kzk | L-ARABINOSE ABCTRANSPORTER,PERIPLASMICL-ARABINOSE-BINDINGPROTEIN (Burkholderiathailandensis) |
PF00532(Peripla_BP_1) | 5 | PHE A 279VAL A 243ALA A 216ALA A 242GLY A 241 | None | 1.25A | 5tzoC-4kzkA:undetectable | 5tzoC-4kzkA:21.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4npl | RNA DEMETHYLASEALKBH5 (Danio rerio) |
PF13532(2OG-FeII_Oxy_2) | 5 | SER A 18VAL A 16ALA A 192ALA A 191GLY A 19 | None | 1.33A | 5tzoC-4nplA:undetectable | 5tzoC-4nplA:17.46 | ||
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. | 4nrq | RNA DEMETHYLASEALKBH5 (Homo sapiens) |
PF13532(2OG-FeII_Oxy_2) | 5 | SER A 87VAL A 85ALA A 261ALA A 260GLY A 88 | None | 1.34A | 5tzoC-4nrqA:undetectable | 5tzoC-4nrqA: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. | 4nt9 | PUTATIVEUNCHARACTERIZEDPROTEIN (Streptococcuspneumoniae) |
no annotation | 5 | VAL B 211ALA B 183TYR B 229ALA B 215GLY B 186 | None | 1.35A | 5tzoC-4nt9B:undetectable | 5tzoC-4nt9B:21.98 | ||
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. | 4o0e | ISOASPARTYLPEPTIDASE/L-ASPARAGINASE (Homo sapiens) |
PF01112(Asparaginase_2) | 5 | VAL A 48ALA A 54PRO A 3ALA A 51GLY A 50 | None | 1.34A | 5tzoC-4o0eA:undetectable | 5tzoC-4o0eA:20.67 | ||
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. | 4osp | OXYGENASE-REDUCTASE (Streptomycesfradiae) |
PF13561(adh_short_C2) | 5 | SER A 213VAL A 218ALA A 207ALA A 210GLY A 211 | None | 1.33A | 5tzoC-4ospA:undetectable | 5tzoC-4ospA:21.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4p2f | ADENYLATE CYCLASE (Mycobacteriumtuberculosis) |
PF00211(Guanylate_cyc) | 5 | VAL A 352ALA A 348PRO A 311ALA A 370GLY A 350 | None | 1.26A | 5tzoC-4p2fA:undetectable | 5tzoC-4p2fA:17.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4pka | PATATIN-17 (Solanumcardiophyllum) |
PF01734(Patatin) | 5 | VAL X 218ALA X 222PRO X 196ALA X 217GLY X 216 | None | 1.32A | 5tzoC-4pkaX:undetectable | 5tzoC-4pkaX:19.47 | ||
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. | 4s38 | 4-HYDROXY-3-METHYLBUT-2-EN-1-YLDIPHOSPHATE SYNTHASE (Thermusthermophilus) |
PF04551(GcpE) | 5 | VAL A 340ALA A 354PRO A 361ALA A 339GLY A 357 | None | 1.25A | 5tzoC-4s38A:undetectable | 5tzoC-4s38A:18.80 | ||
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. | 4uoz | BETA-GALACTOSIDASE (Bifidobacteriumanimalis) |
PF02449(Glyco_hydro_42)PF08532(Glyco_hydro_42M)PF08533(Glyco_hydro_42C) | 5 | PHE A 449SER A 309ALA A 466TYR A 471GLY A 313 | None | 1.27A | 5tzoC-4uozA:undetectable | 5tzoC-4uozA:13.49 | ||
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. | 4y1k | OUTER MEMBRANEPROTEIN OPRM (Pseudomonasaeruginosa) |
PF02321(OEP) | 5 | PHE A 379SER A 438ALA A 370ALA A 374GLY A 372 | None | 1.19A | 5tzoC-4y1kA:undetectable | 5tzoC-4y1kA: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. | 4yjf | D-AMINO-ACID OXIDASE (Sus scrofa) |
PF01266(DAO) | 5 | PHE B 213ALA B 48TYR B 224ALA B 49GLY B 50 | NoneFAD B 401 (-3.6A)98B B 404 (-3.3A)FAD B 401 (-3.2A)FAD B 401 (-3.9A) | 1.26A | 5tzoC-4yjfB:undetectable | 5tzoC-4yjfB:20.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zoh | PUTATIVEOXIDOREDUCTASEMOLYBDOPTERIN-BINDING SUBUNIT (Sulfurisphaeratokodaii) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 5 | PHE A 181SER A 183VAL A 206TRP A 482ALA A 188 | NoneNoneNone1PE A 803 ( 4.0A)None | 1.31A | 5tzoC-4zohA:undetectable | 5tzoC-4zohA:13.49 | ||
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. | 5c16 | MYOTUBULARIN-RELATEDPROTEIN 1 (Homo sapiens) |
PF02893(GRAM)PF06602(Myotub-related) | 5 | VAL A 288ALA A 281PRO A 262ALA A 280GLY A 286 | None | 1.34A | 5tzoC-5c16A:undetectable | 5tzoC-5c16A:17.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5c3u | L-SERINEAMMONIA-LYASE (Rhizomucormiehei) |
PF00291(PALP) | 5 | SER A 281ALA A 266TYR A 325ALA A 263GLY A 283 | PLP A 401 (-4.5A)NoneNoneNoneNone | 1.24A | 5tzoC-5c3uA:undetectable | 5tzoC-5c3uA:18.68 | ||
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. | 5cef | ASPARTATE-SEMIALDEHYDE DEHYDROGENASE (Cryptococcusneoformans) |
PF01118(Semialdhyde_dh)PF02774(Semialdhyde_dhC) | 5 | PHE A 22VAL A 11ALA A 39TYR A 48GLY A 13 | None | 1.27A | 5tzoC-5cefA:undetectable | 5tzoC-5cefA:18.43 | ||
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. | 5dwa | TYPE-2 RESTRICTIONENZYME AGEI (Thalassobiusgelatinovorus) |
no annotation | 5 | ALA A 46PRO A 63TRP A 88ALA A 50GLY A 48 | None | 1.35A | 5tzoC-5dwaA:undetectable | 5tzoC-5dwaA:21.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ej3 | ENDO-1,4-BETA-XYLANASE B (Streptomyceslividans) |
PF00457(Glyco_hydro_11) | 6 | VAL A 48TRP A 80TYR A 89PRO A 125TRP A 137TYR A 171 | None | 0.78A | 5tzoC-5ej3A:27.5 | 5tzoC-5ej3A:49.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ej3 | ENDO-1,4-BETA-XYLANASE B (Streptomyceslividans) |
PF00457(Glyco_hydro_11) | 6 | VAL A 48TRP A 80TYR A 89TRP A 137TYR A 171GLY A 178 | None | 0.88A | 5tzoC-5ej3A:27.5 | 5tzoC-5ej3A:49.78 | ||
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. | 5h36 | UNCHARACTERIZEDPROTEIN TRIC (Rhodobactersphaeroides) |
no annotation | 5 | PHE E 163VAL E 105ALA E 129ALA E 104GLY E 125 | None | 1.34A | 5tzoC-5h36E:undetectable | 5tzoC-5h36E:22.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5j78 | ACETALDEHYDEDEHYDROGENASE(ACETYLATING) (Parageobacillusthermoglucosidasius) |
PF00171(Aldedh) | 5 | SER A 164VAL A 162PRO A 200ALA A 135GLY A 136 | None | 1.26A | 5tzoC-5j78A:undetectable | 5tzoC-5j78A:16.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jrm | ENDO-1,4-BETA-XYLANASE (Fusariumoxysporum) |
PF00457(Glyco_hydro_11) | 5 | TRP A 78TYR A 87PRO A 125TRP A 137TYR A 170 | GOL A 201 ( 3.7A)NoneGOL A 201 (-4.1A)NoneNone | 0.51A | 5tzoC-5jrmA:27.5 | 5tzoC-5jrmA:47.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jrm | ENDO-1,4-BETA-XYLANASE (Fusariumoxysporum) |
PF00457(Glyco_hydro_11) | 5 | VAL A 46TRP A 78TYR A 87PRO A 125TRP A 137 | GOL A 201 ( 4.7A)GOL A 201 ( 3.7A)NoneGOL A 201 (-4.1A)None | 0.80A | 5tzoC-5jrmA:27.5 | 5tzoC-5jrmA:47.50 | ||
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. | 5jw6 | ASPARTATE-SEMIALDEHYDE DEHYDROGENASE (Aspergillusfumigatus) |
PF01118(Semialdhyde_dh)PF02774(Semialdhyde_dhC) | 5 | VAL A 11ALA A 39TYR A 48ALA A 14GLY A 13 | NoneSO4 A 402 (-3.1A)NoneNoneNone | 1.30A | 5tzoC-5jw6A:undetectable | 5tzoC-5jw6A:16.99 | ||
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. | 5jz7 | MEDI578 SCFV, HEAVYCHAINMEDI578 SCFV, LIGHTCHAIN (Homo sapiens) |
PF07686(V-set) | 5 | SER C 35VAL C 37ALA C 60TRP D 91GLY C 49 | None | 1.13A | 5tzoC-5jz7C:undetectable | 5tzoC-5jz7C:26.49 | ||
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. | 5mzy | GLUTACONATECOA-TRANSFERASEFAMILY, SUBUNIT A (Myxococcusxanthus) |
PF01144(CoA_trans) | 5 | VAL A 186ALA A 116PRO A 180ALA A 189GLY A 188 | None | 1.33A | 5tzoC-5mzyA:undetectable | 5tzoC-5mzyA:20.68 | ||
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. | 5nmi | CYTOCHROME B-C1COMPLEX SUBUNIT 1,MITOCHONDRIAL (Bos taurus) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 5 | SER A 81VAL A 79ALA A 101ALA A 84GLY A 83 | None | 1.30A | 5tzoC-5nmiA:undetectable | 5tzoC-5nmiA:16.85 | ||
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. | 5o1m | RUBBER OXYGENASE (Streptomycessp. K30) |
PF09995(DUF2236) | 5 | VAL A 238ALA A 132TRP A 261TYR A 257GLY A 137 | None | 1.35A | 5tzoC-5o1mA:undetectable | 5tzoC-5o1mA: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. | 5oyn | DEHYDRATASE,ILVD/EDD FAMILY (Caulobactervibrioides) |
no annotation | 5 | SER A 398ALA A 303PRO A 314ALA A 272GLY A 381 | None | 1.33A | 5tzoC-5oynA:undetectable | 5tzoC-5oynA:16.76 | ||
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. | 5vqj | EXO-BETA-1,4-XYLANASE (unidentified) |
no annotation | 5 | TRP A 82TYR A 100PRO A 137TRP A 149TYR A 194 | None | 0.39A | 5tzoC-5vqjA:23.9 | 5tzoC-5vqjA:17.55 | ||
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. | 5vqj | EXO-BETA-1,4-XYLANASE (unidentified) |
no annotation | 5 | VAL A 50TRP A 82TYR A 100PRO A 137TRP A 149 | None | 0.71A | 5tzoC-5vqjA:23.9 | 5tzoC-5vqjA:17.55 | ||
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. | 5y0m | - (-) |
no annotation | 5 | SER A 59VAL A 74ALA A 63PRO A 78GLY A 61 | None | 1.24A | 5tzoC-5y0mA:undetectable | 5tzoC-5y0mA: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. | 6cgm | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE (Bacillussubtilis) |
no annotation | 5 | SER A 246ALA A 249TYR A 357ALA A 248GLY A 247 | None | 1.22A | 5tzoC-6cgmA:undetectable | 5tzoC-6cgmA:14.59 | ||
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. | 6cxh | PARTICULATE METHANEMONOOXYGENASE, ASUBUNITPARTICULATE METHANEMONOOXYGENASE, BSUBUNIT (Methylomicrobiumalcaliphilum) |
no annotation | 5 | SER A 113TRP B 54PRO B 194ALA A 266GLY A 267 | None | 1.08A | 5tzoC-6cxhA:undetectable | 5tzoC-6cxhA:19.19 |