SIMILAR PATTERNS OF AMINO ACIDS FOR 5G48_A_1FLA1375
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. | 1b8u | PROTEIN (MALATEDEHYDROGENASE) (Aquaspirillumarcticum) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | THR A 156LEU A 130ILE A 253LEU A 88 | None | 0.74A | 5g48A-1b8uA:undetectable | 5g48A-1b8uA:21.68 | ||
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. | 1b8x | PROTEIN (AML-1B) (Escherichiacoli) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | LEU A 20PRO A 2ILE A 74LEU A 19 | None | 0.94A | 5g48A-1b8xA:undetectable | 5g48A-1b8xA:19.20 | ||
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. | 1bg5 | FUSION PROTEIN OFALPHA-NA,K-ATPASEWITH GLUTATHIONES-TRANSFERASE (Rattusnorvegicus) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | LEU A 21PRO A 3ILE A 75LEU A 20 | None | 0.73A | 5g48A-1bg5A:undetectable | 5g48A-1bg5A:20.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1cyg | CYCLODEXTRINGLUCANOTRANSFERASE (Geobacillusstearothermophilus) |
PF00128(Alpha-amylase)PF00686(CBM_20)PF01833(TIG)PF02806(Alpha-amylase_C) | 4 | LEU A 342ILE A 354PRO A 352LEU A 345 | None | 0.97A | 5g48A-1cygA:undetectable | 5g48A-1cygA:20.59 | ||
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. | 1iv8 | MALTOOLIGOSYLTREHALOSE SYNTHASE (Sulfolobusacidocaldarius) |
PF00128(Alpha-amylase)PF09196(DUF1953) | 4 | LEU A 639PRO A 714ILE A 716LEU A 642 | MLZ A 638 ( 4.2A)NoneNoneMLZ A 638 ( 4.6A) | 0.90A | 5g48A-1iv8A:undetectable | 5g48A-1iv8A: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. | 1lm7 | SUBDOMAIN OFDESMOPLAKINCARBOXY-TERMINALDOMAIN (DPCT) (Homo sapiens) |
PF00681(Plectin) | 4 | PRO A2418ILE A2263PRO A2304LEU A2443 | None | 0.94A | 5g48A-1lm7A:undetectable | 5g48A-1lm7A:23.83 | ||
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. | 1lq2 | BETA-D-GLUCANGLUCOHYDROLASEISOENZYME EXO1 (Hordeum vulgare) |
PF00933(Glyco_hydro_3)PF01915(Glyco_hydro_3_C) | 4 | THR A 554LEU A 557ILE A 481LEU A 406 | None | 0.93A | 5g48A-1lq2A:undetectable | 5g48A-1lq2A:19.27 | ||
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. | 1lrt | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE (Tritrichomonassuis) |
PF00478(IMPDH) | 4 | THR A 465LEU A 469PRO A 53LEU A 371 | None | 0.95A | 5g48A-1lrtA:undetectable | 5g48A-1lrtA: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. | 1o4u | TYPE II QUINOLICACIDPHOSPHORIBOSYLTRANSFERASE (Thermotogamaritima) |
PF01729(QRPTase_C)PF02749(QRPTase_N) | 4 | THR A 30LEU A 87ILE A 271LEU A 88 | None | 0.71A | 5g48A-1o4uA:undetectable | 5g48A-1o4uA:22.69 | ||
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. | 1pn3 | GLYCOSYLTRANSFERASEGTFA (Amycolatopsisorientalis) |
PF03033(Glyco_transf_28) | 5 | THR A 354LEU A 352PRO A 308ILE A 310LEU A 348 | None | 1.18A | 5g48A-1pn3A:undetectable | 5g48A-1pn3A:19.28 | ||
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. | 1qxo | CHORISMATE SYNTHASE (Streptococcuspneumoniae) |
PF01264(Chorismate_synt) | 4 | PRO A 226ILE A 362PRO A 22LEU A 149 | NoneNoneEDO A3006 (-3.9A)None | 0.80A | 5g48A-1qxoA:undetectable | 5g48A-1qxoA: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. | 1snx | TYROSINE-PROTEINKINASE ITK/TSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | LEU A 612ILE A 590PRO A 603LEU A 608 | None | 0.88A | 5g48A-1snxA:undetectable | 5g48A-1snxA: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. | 1vjv | UBIQUITINCARBOXYL-TERMINALHYDROLASE 6 (Saccharomycescerevisiae) |
PF00443(UCH) | 4 | THR A 311LEU A 261PRO A 307LEU A 276 | None | 0.90A | 5g48A-1vjvA:undetectable | 5g48A-1vjvA:23.53 | ||
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. | 2avt | DNA POLYMERASE IIIBETA SUBUNIT (Streptococcuspyogenes) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 4 | THR A 180PRO A 250PRO A 356LEU A 371 | None | 0.61A | 5g48A-2avtA:35.9 | 5g48A-2avtA:26.94 | ||
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. | 2awa | DNA POLYMERASE III,BETA CHAIN (Streptococcuspneumoniae) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 4 | LEU A 185PRO A 250PRO A 356LEU A 371 | None | 0.68A | 5g48A-2awaA:36.1 | 5g48A-2awaA:25.66 | ||
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. | 2awa | DNA POLYMERASE III,BETA CHAIN (Streptococcuspneumoniae) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 4 | THR A 180LEU A 185PRO A 250LEU A 371 | None | 0.75A | 5g48A-2awaA:36.1 | 5g48A-2awaA:25.66 | ||
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. | 2eg9 | ADP-RIBOSYL CYCLASE1 (Mus musculus) |
PF02267(Rib_hydrolayse) | 4 | THR A 118LEU A 153ILE A 89LEU A 154 | None | 0.83A | 5g48A-2eg9A:undetectable | 5g48A-2eg9A:20.36 | ||
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. | 2fwu | SODIUM/CALCIUMEXCHANGER 1 (Canis lupus) |
PF03160(Calx-beta) | 4 | THR A 541LEU A 589ILE A 571LEU A 642 | None | 0.95A | 5g48A-2fwuA:undetectable | 5g48A-2fwuA:20.71 | ||
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. | 2g28 | PYRUVATEDEHYDROGENASE E1COMPONENT (Escherichiacoli) |
PF00456(Transketolase_N) | 4 | THR A 246LEU A 250ILE A 202LEU A 253 | None | 0.89A | 5g48A-2g28A:undetectable | 5g48A-2g28A:18.12 | ||
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. | 2in3 | HYPOTHETICAL PROTEIN (Nitrosomonaseuropaea) |
PF01323(DSBA) | 4 | THR A 205LEU A 203ILE A 189LEU A 199 | None | 0.86A | 5g48A-2in3A:undetectable | 5g48A-2in3A:19.07 | ||
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. | 2klt | SODIUM/CALCIUMEXCHANGER 1 (Canis lupus) |
PF03160(Calx-beta) | 4 | THR A 541LEU A 589ILE A 571LEU A 641 | None | 0.92A | 5g48A-2kltA:undetectable | 5g48A-2kltA:19.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2nz9 | BOTULINUM NEUROTOXINTYPE A (Clostridiumbotulinum) |
PF01742(Peptidase_M27)PF07951(Toxin_R_bind_C)PF07952(Toxin_trans)PF07953(Toxin_R_bind_N) | 4 | THR A 943LEU A1074ILE A1053LEU A 879 | None | 0.73A | 5g48A-2nz9A:undetectable | 5g48A-2nz9A: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. | 2qez | ETHANOLAMINEAMMONIA-LYASE HEAVYCHAIN (Listeriamonocytogenes) |
PF06751(EutB) | 4 | THR A 220THR A 222PRO A 163LEU A 161 | None | 0.96A | 5g48A-2qezA:undetectable | 5g48A-2qezA:22.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qzw | CANDIDAPEPSIN-1 (Candidaalbicans) |
PF00026(Asp) | 4 | THR A 224LEU A 298ILE A 234LEU A 296 | None | 0.80A | 5g48A-2qzwA:undetectable | 5g48A-2qzwA:22.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zbm | PROTEIN-TYROSINE-PHOSPHATASE (Shewanella sp.) |
PF00149(Metallophos) | 4 | THR A 170LEU A 172ILE A 26LEU A 31 | None | 0.88A | 5g48A-2zbmA:undetectable | 5g48A-2zbmA: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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 4 | LEU A 497ILE A 475PRO A 488LEU A 493 | None | 0.90A | 5g48A-2zv7A:undetectable | 5g48A-2zv7A: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. | 3dgz | THIOREDOXINREDUCTASE 2 (Mus musculus) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | THR A 240PRO A 369PRO A 185LEU A 209 | None | 0.71A | 5g48A-3dgzA:undetectable | 5g48A-3dgzA: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. | 3e4e | CYTOCHROME P450 2E1 (Homo sapiens) |
PF00067(p450) | 4 | THR A 306PRO A 176ILE A 172LEU A 312 | None | 0.95A | 5g48A-3e4eA:undetectable | 5g48A-3e4eA:23.59 | ||
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. | 3f1v | DNA POLYMERASE IIISUBUNIT BETA (Escherichiacoli) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 4 | THR A 172LEU A 177PRO A 242MET A 362 | None | 0.62A | 5g48A-3f1vA:37.6 | 5g48A-3f1vA:26.13 | ||
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. | 3fmx | TARTRATEDEHYDROGENASE/DECARBOXYLASE (Pseudomonasputida) |
PF00180(Iso_dh) | 4 | THR X 350ILE X 16PRO X 283MET X 302 | NoneNoneNH4 X 402 (-3.5A)None | 0.86A | 5g48A-3fmxX:undetectable | 5g48A-3fmxX:23.63 | ||
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. | 3g10 | CCR4-NOT COMPLEXSUBUNIT CAF1 (Schizosaccharomycespombe) |
PF04857(CAF1) | 4 | THR A 104LEU A 91ILE A 37LEU A 40 | None | 0.95A | 5g48A-3g10A:undetectable | 5g48A-3g10A:23.72 | ||
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. | 3gx8 | MONOTHIOLGLUTAREDOXIN-5,MITOCHONDRIAL (Saccharomycescerevisiae) |
PF00462(Glutaredoxin) | 4 | THR A 54ILE A 67PRO A 105LEU A 49 | None | 0.83A | 5g48A-3gx8A:undetectable | 5g48A-3gx8A:15.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hje | 704AA LONGHYPOTHETICALGLYCOSYLTRANSFERASE (Sulfurisphaeratokodaii) |
PF00128(Alpha-amylase)PF09196(DUF1953) | 4 | LEU A 627PRO A 699ILE A 701LEU A 630 | None | 0.93A | 5g48A-3hjeA:undetectable | 5g48A-3hjeA: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. | 3hrd | NICOTINATEDEHYDROGENASEFAD-SUBUNIT (Eubacteriumbarkeri) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 4 | THR C 110LEU C 74ILE C 53LEU C 59 | FAD C 900 (-3.0A)NoneNoneNone | 0.72A | 5g48A-3hrdC:undetectable | 5g48A-3hrdC:22.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3isl | PURINE CATABOLISMPROTEIN PUCG (Bacillussubtilis) |
PF00266(Aminotran_5) | 4 | ILE A 134PRO A 94LEU A 92MET A 144 | None | 0.91A | 5g48A-3islA:undetectable | 5g48A-3islA:21.38 | ||
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. | 3jbl | NLR FAMILY CARDDOMAIN-CONTAININGPROTEIN 4 (Mus musculus) |
no annotation | 4 | THR K 278ILE K 287PRO K 164LEU K 166 | None | 0.81A | 5g48A-3jblK:undetectable | 5g48A-3jblK:19.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kd3 | PHOSPHOSERINEPHOSPHOHYDROLASE-LIKE PROTEIN (Francisellatularensis) |
PF12710(HAD) | 4 | THR A 128PRO A 63ILE A 68PRO A 111 | None | 0.74A | 5g48A-3kd3A:undetectable | 5g48A-3kd3A:23.86 | ||
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. | 3kfo | NUCLEOPORIN NUP133 (Saccharomycescerevisiae) |
no annotation | 4 | LEU A1058PRO A1079ILE A1045LEU A1057 | None | 0.88A | 5g48A-3kfoA:undetectable | 5g48A-3kfoA:23.18 | ||
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. | 3mtt | PHOSPHATIDYLINOSITOL3-KINASE REGULATORYSUBUNIT BETA (Homo sapiens) |
PF16454(PI3K_P85_iSH2) | 4 | THR A 540LEU A 542ILE A 481LEU A 546 | None | 0.92A | 5g48A-3mttA:undetectable | 5g48A-3mttA:17.72 | ||
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. | 3mve | UPF0255 PROTEINVV1_0328 (Vibriovulnificus) |
PF06500(DUF1100) | 4 | THR A 32LEU A 36ILE A 331LEU A 37 | None | 0.94A | 5g48A-3mveA:undetectable | 5g48A-3mveA:22.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ntx | CYTOPLASMICL-ASPARAGINASE I (Yersinia pestis) |
PF00710(Asparaginase) | 4 | THR A 307LEU A 309ILE A 212LEU A 313 | None | 0.96A | 5g48A-3ntxA:undetectable | 5g48A-3ntxA:21.45 | ||
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. | 3pmd | CONSERVED DOMAINPROTEIN (Bacillusanthracis) |
PF09385(HisK_N) | 4 | LEU A 96ILE A 113PRO A 104LEU A 99 | None | 0.67A | 5g48A-3pmdA:undetectable | 5g48A-3pmdA:23.08 | ||
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. | 3puk | SYNTAXIN-BINDINGPROTEIN 3 (Mus musculus) |
PF00995(Sec1) | 4 | LEU A 45ILE A 18PRO A 142LEU A 44 | None | 0.95A | 5g48A-3pukA:undetectable | 5g48A-3pukA: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. | 3rb9 | DNA POLYMERASE IIISUBUNIT BETA (Mycobacteriumtuberculosis) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 5 | THR A 181LEU A 186PRO A 259LEU A 394MET A 396 | None | 0.66A | 5g48A-3rb9A:35.9 | 5g48A-3rb9A:25.18 | ||
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. | 3rb9 | DNA POLYMERASE IIISUBUNIT BETA (Mycobacteriumtuberculosis) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 5 | THR A 181LEU A 186PRO A 362LEU A 394MET A 396 | None | 0.44A | 5g48A-3rb9A:35.9 | 5g48A-3rb9A:25.18 | ||
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. | 3rqz | METALLOPHOSPHOESTERASE (Sphaerobacterthermophilus) |
PF12850(Metallophos_2) | 4 | PRO A 117ILE A 125PRO A 165LEU A 152 | None | 0.76A | 5g48A-3rqzA:undetectable | 5g48A-3rqzA:21.76 | ||
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. | 3sip | CASPASE (Drosophilamelanogaster) |
PF00656(Peptidase_C14) | 4 | THR B 247LEU B 173ILE B 211LEU A 132 | None | 0.88A | 5g48A-3sipB:undetectable | 5g48A-3sipB:14.44 | ||
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. | 3tch | PERIPLASMICOLIGOPEPTIDE-BINDINGPROTEIN (Escherichiacoli) |
PF00496(SBP_bac_5) | 4 | THR A 190LEU A 185PRO A 82LEU A 74 | None | 0.95A | 5g48A-3tchA:undetectable | 5g48A-3tchA:22.65 | ||
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. | 3u4c | BACILYSINBIOSYNTHESISOXIDOREDUCTASE YWFH (Bacillussubtilis) |
PF13561(adh_short_C2) | 4 | THR A 5LEU A 83ILE A 76LEU A 127 | None | 0.87A | 5g48A-3u4cA:undetectable | 5g48A-3u4cA:22.34 | ||
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. | 3ue1 | PENICILLIN-BINDINGPROTEIN 1A (Acinetobacterbaumannii) |
PF00905(Transpeptidase)PF00912(Transgly)PF17092(PCB_OB) | 4 | LEU A 150ILE A 180PRO A 192LEU A 183 | None | 0.66A | 5g48A-3ue1A:undetectable | 5g48A-3ue1A:20.86 | ||
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. | 3ugg | SUCROSE:(SUCROSE/FRUCTAN)6-FRUCTOSYLTRANSFERASE (Pachysandraterminalis) |
PF00251(Glyco_hydro_32N)PF08244(Glyco_hydro_32C) | 4 | THR A 109LEU A 119ILE A 173LEU A 144 | None | 0.81A | 5g48A-3uggA:undetectable | 5g48A-3uggA: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. | 3ugg | SUCROSE:(SUCROSE/FRUCTAN)6-FRUCTOSYLTRANSFERASE (Pachysandraterminalis) |
PF00251(Glyco_hydro_32N)PF08244(Glyco_hydro_32C) | 4 | THR A 109LEU A 119ILE A 173PRO A 147 | None | 0.89A | 5g48A-3uggA:undetectable | 5g48A-3uggA: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. | 3vot | L-AMINO ACID LIGASE,BL00235 (Bacilluslicheniformis) |
PF13535(ATP-grasp_4) | 4 | LEU A 56ILE A 11LEU A 54MET A 64 | None | 0.83A | 5g48A-3votA:undetectable | 5g48A-3votA:22.39 | ||
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. | 3vrh | PUTATIVEUNCHARACTERIZEDPROTEIN PH0300 (Pyrococcushorikoshii) |
PF01171(ATP_bind_3) | 4 | THR A 45ILE A 50PRO A 195LEU A 67 | None | 0.83A | 5g48A-3vrhA:undetectable | 5g48A-3vrhA:21.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4az7 | BETA-N-ACETYLHEXOSAMINIDASE (Streptococcuspneumoniae) |
PF00728(Glyco_hydro_20) | 4 | THR A 567THR A 611PRO A 560LEU A 563 | None | 0.90A | 5g48A-4az7A:undetectable | 5g48A-4az7A:23.06 | ||
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. | 4e4u | MANDALATERACEMASE/MUCONATELACTONIZING ENZYME (unidentified) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | THR A 262LEU A 281ILE A 295LEU A 279 | None | 0.87A | 5g48A-4e4uA:undetectable | 5g48A-4e4uA:23.06 | ||
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. | 4i34 | ATP-DEPENDENT CLPPROTEASE ATP-BINDINGSUBUNIT CLPX (Escherichiacoli) |
PF07724(AAA_2)PF10431(ClpB_D2-small) | 4 | THR A 141LEU A 165ILE A 162LEU A 166 | None | 0.95A | 5g48A-4i34A:undetectable | 5g48A-4i34A:24.09 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | LEU A 748ILE A 726PRO A 739LEU A 744 | None | 0.92A | 5g48A-4k33A:undetectable | 5g48A-4k33A: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. | 4maa | PUTATIVEBRANCHED-CHAIN AMINOACID ABCTRANSPORTER,PERIPLASMIC AMINOACID-BINDING PROTEIN (Pseudomonasprotegens) |
PF13458(Peripla_BP_6) | 4 | THR A 346LEU A 288ILE A 313LEU A 292 | None | 0.97A | 5g48A-4maaA:undetectable | 5g48A-4maaA:22.12 | ||
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. | 4ns4 | ALPHA/BETA HYDROLASEFOLD PROTEIN (Psychrobactercryohalolentis) |
PF00561(Abhydrolase_1) | 4 | LEU A 101PRO A 43ILE A 70LEU A 100 | None | 0.92A | 5g48A-4ns4A:undetectable | 5g48A-4ns4A: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. | 4o8m | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT (Actinobacillussuccinogenes) |
PF03480(DctP) | 4 | LEU A 121PRO A 238ILE A 105LEU A 120 | None | 0.95A | 5g48A-4o8mA:undetectable | 5g48A-4o8mA:23.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4puf | E3 UBIQUITIN-PROTEINLIGASE SLRP (Salmonellaenterica) |
PF12468(TTSSLRR)PF14496(NEL) | 4 | THR A 202LEU A 204ILE A 197PRO A 240 | None | 0.80A | 5g48A-4pufA:undetectable | 5g48A-4pufA: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. | 4q0w | DNA REPAIR PROTEINRAD2 (Saccharomycescerevisiae) |
PF00752(XPG_N)PF00867(XPG_I) | 4 | LEU A 779PRO A 72ILE A 62LEU A 778 | None | 0.87A | 5g48A-4q0wA:undetectable | 5g48A-4q0wA:23.66 | ||
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. | 4r16 | 418AA LONGHYPOTHETICALUDP-N-ACETYL-D-MANNOSAMINURONIC ACIDDEHYDROGENASE (Pyrococcushorikoshii) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 4 | LEU A 97ILE A 120PRO A 92LEU A 94 | None | 0.80A | 5g48A-4r16A:undetectable | 5g48A-4r16A:22.17 | ||
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. | 4rt7 | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | LEU A 943ILE A 921PRO A 934LEU A 939 | None | 0.97A | 5g48A-4rt7A:undetectable | 5g48A-4rt7A:20.18 | ||
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. | 4tr6 | DNA POLYMERASE IIISUBUNIT BETA (Bacillussubtilis) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 4 | THR A 181LEU A 186PRO A 252PRO A 359 | None | 0.73A | 5g48A-4tr6A:37.7 | 5g48A-4tr6A:27.97 | ||
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. | 4uzg | SURFACE PROTEIN SPB1 (Streptococcusagalactiae) |
no annotation | 4 | THR A 418LEU A 441ILE A 354LEU A 414 | EDO A1471 (-4.7A)NoneNoneNone | 0.93A | 5g48A-4uzgA:undetectable | 5g48A-4uzgA:20.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wa0 | POSSIBLE ADHESIN (Caldicellulosiruptorkronotskyensis) |
no annotation | 4 | THR A 523LEU A 524ILE A 510LEU A 526 | None | 0.70A | 5g48A-4wa0A:undetectable | 5g48A-4wa0A:23.44 | ||
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. | 4xgt | FRQ-INTERACTING RNAHELICASE (Neurosporacrassa) |
PF00270(DEAD)PF00271(Helicase_C)PF08148(DSHCT)PF13234(rRNA_proc-arch) | 4 | THR A 520LEU A 517ILE A 495LEU A 514 | None | 0.74A | 5g48A-4xgtA:undetectable | 5g48A-4xgtA: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. | 4z2a | FURIN (Homo sapiens) |
PF00082(Peptidase_S8)PF01483(P_proprotein) | 4 | THR A 562LEU A 493ILE A 551LEU A 491 | None | 0.94A | 5g48A-4z2aA:undetectable | 5g48A-4z2aA:20.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5a62 | PUTATIVE ALPHA/BETAHYDROLASE FOLDPROTEIN (CandidatusNitrososphaeragargensis) |
PF00561(Abhydrolase_1) | 4 | LEU A 85PRO A 25ILE A 54LEU A 84 | None | 0.80A | 5g48A-5a62A:undetectable | 5g48A-5a62A:21.88 | ||
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. | 5aa5 | NIFE-HYDROGENASELARGE SUBUNIT, HOFGNIFE-HYDROGENASESMALL SUBUNIT, HOFK (Cupriavidusnecator) |
PF00374(NiFeSe_Hases)PF01058(Oxidored_q6)PF14720(NiFe_hyd_SSU_C) | 4 | THR A 27ILE C 57PRO A 100LEU A 30 | None | 0.95A | 5g48A-5aa5A:undetectable | 5g48A-5aa5A: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. | 5ah4 | DNA POLYMERASE IIISUBUNIT BETA (Mycolicibacteriumsmegmatis) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 6 | THR A 179LEU A 184PRO A 257PRO A 360LEU A 389MET A 391 | None | 0.50A | 5g48A-5ah4A:36.3 | 5g48A-5ah4A: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. | 5b19 | ASPARTATE RACEMASE (Picrophilustorridus) |
PF01177(Asp_Glu_race) | 4 | LEU A 184ILE A 174PRO A 146LEU A 119 | None | 0.86A | 5g48A-5b19A:undetectable | 5g48A-5b19A:19.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5b8f | 2-C-METHYL-D-ERYTHRITOL2,4-CYCLODIPHOSPHATESYNTHASE (Pseudomonasaeruginosa) |
PF02542(YgbB) | 4 | LEU A 20PRO A 103ILE A 98LEU A 40 | None | 0.88A | 5g48A-5b8fA:undetectable | 5g48A-5b8fA:17.65 | ||
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. | 5dzz | DESMOPLAKIN (Homo sapiens) |
PF00681(Plectin) | 4 | PRO A2418ILE A2263PRO A2304LEU A2443 | None | 0.87A | 5g48A-5dzzA:undetectable | 5g48A-5dzzA:24.46 | ||
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. | 5frs | SISTER CHROMATIDCOHESION PROTEINPDS5 (Saccharomycescerevisiae) |
PF12717(Cnd1) | 4 | THR A 366LEU A 363ILE A 345LEU A 359 | None | 0.86A | 5g48A-5frsA:undetectable | 5g48A-5frsA:21.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5g4q | DNA POLYMERASE IIISUBUNIT BETA (Helicobacterpylori) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 5 | THR A 173LEU A 178PRO A 243LEU A 368MET A 370 | None | 0.63A | 5g48A-5g4qA:49.9 | 5g48A-5g4qA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5g4q | DNA POLYMERASE IIISUBUNIT BETA (Helicobacterpylori) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 6 | THR A 173THR A 175LEU A 178PRO A 243PRO A 347LEU A 368 | None | 0.28A | 5g48A-5g4qA:49.9 | 5g48A-5g4qA:100.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5h67 | CHROMOSOME PARTITIONPROTEIN SMC (Bacillussubtilis) |
PF02463(SMC_N) | 4 | THR B1097LEU B1101ILE A 149LEU B1102 | None | 0.87A | 5g48A-5h67B:undetectable | 5g48A-5h67B: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. | 5iwz | SYNAPTONEMAL COMPLEXPROTEIN 2 (Mus musculus) |
no annotation | 4 | THR A 65ILE A 54LEU A 70MET A 125 | None | 0.92A | 5g48A-5iwzA:undetectable | 5g48A-5iwzA:24.12 | ||
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. | 5j47 | LARGE T ANTIGEN (Humanpolyomavirus 2) |
PF06431(Polyoma_lg_T_C) | 4 | THR A 575LEU A 443ILE A 406LEU A 440 | None | 0.92A | 5g48A-5j47A:undetectable | 5g48A-5j47A:21.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5kom | PUTATIVE FLUORIDEION TRANSPORTER CRCB (Escherichiacoli) |
PF02537(CRCB) | 4 | THR A 70LEU A 73ILE A 47LEU A 77 | None | 0.91A | 5g48A-5komA:undetectable | 5g48A-5komA:18.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5m3i | RNASE III INHIBITOR (Mycobacteriumtuberculosis) |
PF01661(Macro) | 4 | LEU A 9PRO A 115ILE A 31LEU A 10 | None | 0.85A | 5g48A-5m3iA:undetectable | 5g48A-5m3iA:17.07 | ||
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. | 5tpu | PUTATIVEUNCHARACTERIZEDPROTEIN (Campylobacterjejuni) |
PF05523(FdtA) | 4 | LEU A 89ILE A 69LEU A 60MET A 62 | None | 0.94A | 5g48A-5tpuA:undetectable | 5g48A-5tpuA: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. | 5u38 | LECTIN (Platypodiumelegans) |
PF00139(Lectin_legB) | 4 | THR A 26LEU A 32ILE A 51LEU A 229 | None | 0.96A | 5g48A-5u38A:undetectable | 5g48A-5u38A:21.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5w7z | DNA POLYMERASE IIISUBUNIT BETA (Rickettsiaconorii) |
PF00712(DNA_pol3_beta)PF02767(DNA_pol3_beta_2)PF02768(DNA_pol3_beta_3) | 5 | THR A 172LEU A 177PRO A 246PRO A 359MET A 375 | MRD A 403 (-3.1A)MRD A 403 ( 4.0A)NoneNoneMRD A 403 ( 4.5A) | 0.68A | 5g48A-5w7zA:37.9 | 5g48A-5w7zA:26.62 | ||
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. | 5weg | UTP--GLUCOSE-1-PHOSPHATEURIDYLYLTRANSFERASE (Saccharumhybrid cultivar) |
no annotation | 4 | THR A 369LEU A 373ILE A 401LEU A 374 | None | 0.90A | 5g48A-5wegA:undetectable | 5g48A-5wegA:13.38 | ||
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. | 5wyp | DNA POLYMERASE IIISUBUNIT BETA (Caulobactervibrioides) |
no annotation | 4 | THR A 177LEU A 182PRO A 248PRO A 352 | None | 0.75A | 5g48A-5wypA:37.6 | 5g48A-5wypA:11.76 | ||
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. | 5xyi | 40S RIBOSOMALPROTEIN S17-B,PUTATIVE (Trichomonasvaginalis) |
PF00833(Ribosomal_S17e) | 4 | THR R 55LEU R 57ILE R 17LEU R 61 | C 21198 ( 3.9A)NoneNoneNone | 0.93A | 5g48A-5xyiR:undetectable | 5g48A-5xyiR:18.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5y6q | ALDEHYDE OXIDASEMEDIUM SUBUNIT (Methylobacillussp. KY4400) |
no annotation | 4 | THR B 107LEU B 71ILE B 50LEU B 56 | FAD B 401 (-3.0A)NoneNoneNone | 0.75A | 5g48A-5y6qB:undetectable | 5g48A-5y6qB:12.77 | ||
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. | 6bhu | MULTIDRUGRESISTANCE-ASSOCIATED PROTEIN 1 (Bos taurus) |
no annotation | 4 | THR A 826LEU A 824ILE A 811LEU A 791 | None | 0.91A | 5g48A-6bhuA:undetectable | 5g48A-6bhuA:0.00 | ||
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. | 6bx4 | FLUORIDE IONTRANSPORTER CRCB (Escherichiacoli) |
no annotation | 4 | THR A 70LEU A 73ILE A 47LEU A 77 | None | 0.95A | 5g48A-6bx4A:undetectable | 5g48A-6bx4A:17.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6d46 | BETA SLIDING CLAMP (Rickettsiatyphi) |
no annotation | 5 | THR A 172LEU A 177PRO A 246PRO A 361MET A 377 | None | 0.45A | 5g48A-6d46A:38.6 | 5g48A-6d46A:11.72 | ||
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. | 6d47 | BETA SLIDING CLAMP (Mycobacteriummarinum) |
no annotation | 5 | LEU A 186PRO A 259PRO A 362LEU A 394MET A 396 | None | 0.64A | 5g48A-6d47A:36.9 | 5g48A-6d47A:13.68 | ||
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. | 6d47 | BETA SLIDING CLAMP (Mycobacteriummarinum) |
no annotation | 5 | THR A 181LEU A 186PRO A 259LEU A 394MET A 396 | None | 0.64A | 5g48A-6d47A:36.9 | 5g48A-6d47A:13.68 | ||
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. | 6dd6 | PHOTOLYASE PHRB (Agrobacteriumtumefaciens) |
no annotation | 4 | THR A 162LEU A 164ILE A 304LEU A 165 | None | 0.84A | 5g48A-6dd6A:undetectable | 5g48A-6dd6A: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. | 6deg | BETA SLIDING CLAMP (Bartonellabirtlesii) |
no annotation | 4 | THR A 177LEU A 182PRO A 353MET A 369 | None | 0.75A | 5g48A-6degA:33.8 | 5g48A-6degA:12.69 | ||
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. | 6dll | P-HYDROXYBENZOATEHYDROXYLASE (Pseudomonasputida) |
no annotation | 4 | PRO A 275ILE A 169PRO A 129LEU A 132 | None | 0.91A | 5g48A-6dllA:undetectable | 5g48A-6dllA:12.40 | ||
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. | 6ftx | - (-) |
no annotation | 4 | PRO W1201ILE W 327PRO W 287LEU W 330 | None | 0.89A | 5g48A-6ftxW:undetectable | 5g48A-6ftxW:undetectable |