SIMILAR PATTERNS OF AMINO ACIDS FOR 4F4D_B_CHDB504
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. | 1a5i | PLASMINOGENACTIVATOR (Desmodusrotundus) |
PF00089(Trypsin) | 4 | LEU A 123PRO A 124LEU A 235ILE A 238 | None | 0.82A | 4f4dB-1a5iA:undetectable | 4f4dB-1a5iA:20.94 | ||
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. | 1amo | NADPH-CYTOCHROMEP450 REDUCTASE (Rattusnorvegicus) |
PF00175(NAD_binding_1)PF00258(Flavodoxin_1)PF00667(FAD_binding_1) | 4 | LEU A 437PRO A 439LEU A 431ILE A 430 | None | 0.98A | 4f4dB-1amoA:3.6 | 4f4dB-1amoA:19.35 | ||
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. | 1d3b | PROTEIN (SMALLNUCLEARRIBONUCLEOPROTEIN SMD3)PROTEIN (SMALLNUCLEARRIBONUCLEOPROTEINASSOCIATED PROTEINB) (Homo sapiens;Homo sapiens) |
PF01423(LSM)PF01423(LSM) | 4 | LEU A 73PRO A 74LEU B 69ILE B 41 | NoneGOL A 614 (-3.5A)NoneNone | 0.96A | 4f4dB-1d3bA:undetectable | 4f4dB-1d3bA:11.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1dwa | MYROSINASE MA1 (Sinapis alba) |
PF00232(Glyco_hydro_1) | 4 | LEU M 144PRO M 145LEU M 148ILE M 160 | None | 0.83A | 4f4dB-1dwaM:undetectable | 4f4dB-1dwaM: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. | 1fi8 | NATURAL KILLER CELLPROTEASE 1 (Rattusnorvegicus) |
PF00089(Trypsin) | 4 | LEU A 123PRO A 124LEU A 235ILE A 238 | None | 0.95A | 4f4dB-1fi8A:undetectable | 4f4dB-1fi8A:20.94 | ||
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. | 1fiw | BETA-ACROSIN HEAVYCHAIN (Ovis aries) |
PF00089(Trypsin) | 4 | LEU A 123PRO A 124LEU A 235ILE A 238 | None | 0.92A | 4f4dB-1fiwA:undetectable | 4f4dB-1fiwA:20.27 | ||
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. | 1g0v | PROTEINASE A (Saccharomycescerevisiae) |
PF00026(Asp) | 4 | LEU A 223PRO A 224LEU A 227ILE A 197 | None | 0.94A | 4f4dB-1g0vA:undetectable | 4f4dB-1g0vA:22.44 | ||
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. | 1m9u | EARTHWORMFIBRINOLYTIC ENZYME (Eisenia fetida) |
PF00089(Trypsin) | 4 | LEU A 123PRO A 124LEU A 235ILE A 238 | None | 0.92A | 4f4dB-1m9uA:undetectable | 4f4dB-1m9uA: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. | 1mky | PROBABLE GTP-BINDINGPROTEIN ENGA (Thermotogamaritima) |
PF01926(MMR_HSR1)PF14714(KH_dom-like) | 4 | LEU A 378PRO A 379LEU A 382ILE A 384 | None | 0.85A | 4f4dB-1mkyA:2.2 | 4f4dB-1mkyA: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. | 1oft | HYPOTHETICAL PROTEINPA3008 (Pseudomonasaeruginosa) |
PF03846(SulA) | 4 | LEU A 80PRO A 83LEU A 104ILE A 102 | None | 0.94A | 4f4dB-1oftA:4.0 | 4f4dB-1oftA: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. | 1orf | GRANZYME A (Homo sapiens) |
PF00089(Trypsin) | 4 | LEU A 123PRO A 124LEU A 235ILE A 238 | None | 0.99A | 4f4dB-1orfA:undetectable | 4f4dB-1orfA:19.94 | ||
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. | 1si2 | EUKARYOTICTRANSLATIONINITIATION FACTOR 2C1 (Homo sapiens) |
PF02170(PAZ) | 4 | LEU A 323PRO A 324LEU A 339ILE A 229 | None | 0.71A | 4f4dB-1si2A:undetectable | 4f4dB-1si2A:19.38 | ||
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. | 1thg | LIPASE 2 (Galactomycescandidus) |
PF00135(COesterase) | 4 | LEU A 313PRO A 314LEU A 317ILE A 378 | None | 0.92A | 4f4dB-1thgA:3.1 | 4f4dB-1thgA: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. | 1uzg | MAJOR ENVELOPEPROTEIN E (Dengue virus) |
PF00869(Flavi_glycoprot)PF02832(Flavi_glycop_C) | 4 | LEU A 214PRO A 215LEU A 216ILE A 125 | None | 0.99A | 4f4dB-1uzgA:undetectable | 4f4dB-1uzgA:21.69 | ||
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. | 1vpa | 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATECYTIDYLYLTRANSFERASE (Thermotogamaritima) |
PF01128(IspD) | 4 | LEU A 36PRO A 35LEU A 6ILE A 50 | None | 0.91A | 4f4dB-1vpaA:3.3 | 4f4dB-1vpaA:22.04 | ||
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. | 1ynq | OXIDOREDUCTASE (Bacillushalodurans) |
PF00248(Aldo_ket_red) | 4 | LEU A 230PRO A 231LEU A 239ILE A 174 | None | 0.98A | 4f4dB-1ynqA:undetectable | 4f4dB-1ynqA:23.95 | ||
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. | 1z3v | CELLULASE (Phanerochaetechrysosporium) |
PF00840(Glyco_hydro_7) | 4 | LEU A 133PRO A 134LEU A 137ILE A 363 | None | 0.90A | 4f4dB-1z3vA:undetectable | 4f4dB-1z3vA: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. | 1zsw | GLYOXALASE FAMILYPROTEIN (Bacillus cereus) |
PF00903(Glyoxalase) | 4 | LEU A 293PRO A 294LEU A 297ILE A 304 | None | 0.93A | 4f4dB-1zswA:undetectable | 4f4dB-1zswA:20.37 | ||
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. | 2ad1 | SULFOTRANSFERASE 1C2 (Homo sapiens) |
PF00685(Sulfotransfer_1) | 4 | LEU A 115PRO A 116LEU A 119ILE A 126 | None | 0.89A | 4f4dB-2ad1A:undetectable | 4f4dB-2ad1A:20.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2cex | PROTEIN HI0146 (Haemophilusinfluenzae) |
PF03480(DctP) | 4 | LEU A 226PRO A 227LEU A 230ILE A 36 | None | 0.81A | 4f4dB-2cexA:undetectable | 4f4dB-2cexA:19.50 | ||
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. | 2e55 | URACILPHOSPHORIBOSYLTRANSFERASE (Aquifexaeolicus) |
PF14681(UPRTase) | 4 | LEU A 116PRO A 117LEU A 119ILE A 144 | None | 0.83A | 4f4dB-2e55A:3.8 | 4f4dB-2e55A:21.20 | ||
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. | 2ei8 | COAGULATION FACTORX, HEAVY CHAIN (Homo sapiens) |
PF00089(Trypsin) | 4 | LEU A 123PRO A 124LEU A 235ILE A 238 | None | 0.92A | 4f4dB-2ei8A:undetectable | 4f4dB-2ei8A:19.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2iw1 | LIPOPOLYSACCHARIDECORE BIOSYNTHESISPROTEIN RFAG (Escherichiacoli) |
PF00534(Glycos_transf_1)PF13439(Glyco_transf_4) | 4 | LEU A 357PRO A 167LEU A 288ILE A 291 | None | 0.86A | 4f4dB-2iw1A:4.0 | 4f4dB-2iw1A:21.81 | ||
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. | 2j7c | BETA-GLUCOSIDASE A (Thermotogamaritima) |
PF00232(Glyco_hydro_1) | 4 | LEU A 124PRO A 125LEU A 128ILE A 139 | None | 0.90A | 4f4dB-2j7cA:undetectable | 4f4dB-2j7cA:20.37 | ||
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. | 2jf7 | STRICTOSIDINE-O-BETA-D-GLUCOSIDASE (Rauvolfiaserpentina) |
PF00232(Glyco_hydro_1) | 4 | LEU A 164PRO A 165LEU A 168ILE A 180 | None | 0.91A | 4f4dB-2jf7A:undetectable | 4f4dB-2jf7A: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. | 2jfe | CYTOSOLICBETA-GLUCOSIDASE (Homo sapiens) |
PF00232(Glyco_hydro_1) | 4 | LEU X 123PRO X 124LEU X 127ILE X 138 | None | 0.75A | 4f4dB-2jfeX:undetectable | 4f4dB-2jfeX:19.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2o0a | S.CEREVISIAECHROMOSOME XVIREADING FRAME ORFYPL253C (Saccharomycescerevisiae) |
PF16796(Microtub_bd) | 4 | LEU A 386PRO A 387LEU A 390ILE A 399 | None | 0.96A | 4f4dB-2o0aA:undetectable | 4f4dB-2o0aA: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. | 2p3h | UNCHARACTERIZED CBSDOMAIN-CONTAININGPROTEIN (Corynebacteriumglutamicum) |
PF03471(CorC_HlyC) | 4 | LEU A 34PRO A 35LEU A 45ILE A 42 | None | 0.99A | 4f4dB-2p3hA:undetectable | 4f4dB-2p3hA:14.21 | ||
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. | 2pce | PUTATIVE MANDELATERACEMASE/MUCONATELACTONIZING ENZYME (Roseovariusnubinhibens) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | LEU A 215PRO A 216LEU A 219ILE A 221 | None | 0.68A | 4f4dB-2pceA:undetectable | 4f4dB-2pceA:20.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pql | D7R4 PROTEIN (Anophelesgambiae) |
PF01395(PBP_GOBP) | 4 | LEU A 10PRO A 11LEU A 14ILE A 21 | NoneNoneNoneTSS A 145 (-4.8A) | 0.93A | 4f4dB-2pqlA:undetectable | 4f4dB-2pqlA:19.88 | ||
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. | 2ynm | LIGHT-INDEPENDENTPROTOCHLOROPHYLLIDEREDUCTASE SUBUNIT N (Prochlorococcusmarinus) |
PF00148(Oxidored_nitro) | 4 | LEU C 300PRO C 299LEU C 238ILE C 387 | None | 0.84A | 4f4dB-2ynmC:2.8 | 4f4dB-2ynmC:22.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zd2 | ATP12 ATPASE (Paracoccusdenitrificans) |
PF07542(ATP12) | 4 | LEU A1044PRO A1045LEU A1049ILE A1053 | None | 0.97A | 4f4dB-2zd2A:undetectable | 4f4dB-2zd2A: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. | 2zr2 | SERYL-TRNASYNTHETASE (Pyrococcushorikoshii) |
PF00587(tRNA-synt_2b)PF02403(Seryl_tRNA_N) | 4 | LEU A 106PRO A 107LEU A 2ILE A 7 | None | 0.78A | 4f4dB-2zr2A:undetectable | 4f4dB-2zr2A:21.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3aqi | FERROCHELATASE (Homo sapiens) |
PF00762(Ferrochelatase) | 4 | LEU A 101PRO A 102LEU A 107ILE A 111 | CHD A 3 ( 4.9A)CHD A 3 ( 4.7A)CHD A 3 ( 4.6A)CHD A 2 ( 4.7A) | 0.34A | 4f4dB-3aqiA:60.7 | 4f4dB-3aqiA:99.16 | ||
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. | 3bv6 | METAL-DEPENDENTHYDROLASE (Vibrio cholerae) |
PF13483(Lactamase_B_3) | 4 | LEU A 102PRO A 101LEU A 24ILE A 28 | None | 0.56A | 4f4dB-3bv6A:undetectable | 4f4dB-3bv6A: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. | 3cvr | INVASION PLASMIDANTIGEN (Shigellaflexneri) |
PF12468(TTSSLRR)PF14496(NEL) | 4 | LEU A 138PRO A 139LEU A 142ILE A 145 | None | 0.89A | 4f4dB-3cvrA:undetectable | 4f4dB-3cvrA: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. | 3djl | PROTEIN AIDB (Escherichiacoli) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M) | 4 | LEU A 160PRO A 159LEU A 178ILE A 180 | None | 0.92A | 4f4dB-3djlA:undetectable | 4f4dB-3djlA:19.35 | ||
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. | 3f6u | VITAMIN K-DEPENDENTPROTEIN C HEAVYCHAIN (Homo sapiens) |
PF00089(Trypsin) | 4 | LEU H 123PRO H 124LEU H 235ILE H 238 | None | 0.88A | 4f4dB-3f6uH:undetectable | 4f4dB-3f6uH:21.69 | ||
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. | 3gnr | OS03G0212800 PROTEIN (Oryza sativa) |
PF00232(Glyco_hydro_1) | 4 | LEU A 135PRO A 136LEU A 139ILE A 151 | LEU A 135 ( 0.6A)PRO A 136 ( 1.1A)LEU A 139 ( 0.6A)ILE A 151 ( 0.4A) | 0.86A | 4f4dB-3gnrA:undetectable | 4f4dB-3gnrA: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. | 3hjl | FLAGELLAR MOTORSWITCH PROTEIN FLIG (Aquifexaeolicus) |
PF01706(FliG_C)PF14841(FliG_M)PF14842(FliG_N) | 4 | LEU A 151PRO A 152LEU A 155ILE A 132 | None | 0.88A | 4f4dB-3hjlA:undetectable | 4f4dB-3hjlA:21.71 | ||
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. | 3hyi | PROTEIN DUF199/WHIA (Thermotogamaritima) |
PF02650(HTH_WhiA)PF10298(WhiA_N)PF14527(LAGLIDADG_WhiA) | 4 | LEU A 244PRO A 245LEU A 248ILE A 284 | None | 0.90A | 4f4dB-3hyiA:undetectable | 4f4dB-3hyiA: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. | 3ib5 | SEX PHEROMONEPRECURSOR (Lactobacillussalivarius) |
PF07537(CamS) | 4 | LEU A 343PRO A 344LEU A 314ILE A 316 | None | 0.77A | 4f4dB-3ib5A:undetectable | 4f4dB-3ib5A:20.41 | ||
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. | 3ifr | CARBOHYDRATE KINASE,FGGY (Rhodospirillumrubrum) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | LEU A 233PRO A 234LEU A 237ILE A 80 | None | 0.92A | 4f4dB-3ifrA:undetectable | 4f4dB-3ifrA:21.78 | ||
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. | 3jap | EIF3A (Saccharomycescerevisiae) |
PF00411(Ribosomal_S11) | 4 | LEU o 454PRO o 455LEU o 458ILE o 428 | None | 0.89A | 4f4dB-3japo:undetectable | 4f4dB-3japo: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. | 3k2b | GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASEA, CHLOROPLASTIC (Arabidopsisthaliana) |
PF00044(Gp_dh_N)PF02800(Gp_dh_C) | 4 | LEU A 25PRO A 24LEU A 1ILE A 91 | None | 0.96A | 4f4dB-3k2bA:3.6 | 4f4dB-3k2bA:21.36 | ||
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. | 3khk | TYPE IRESTRICTION-MODIFICATION SYSTEMMETHYLATION SUBUNIT (Methanosarcinamazei) |
PF02384(N6_Mtase)PF12161(HsdM_N) | 4 | LEU A 425PRO A 426LEU A 429ILE A 232 | None | 0.94A | 4f4dB-3khkA:undetectable | 4f4dB-3khkA: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. | 3l09 | PUTATIVETRANSCRIPTIONALREGULATOR (Jannaschia sp.CCS1) |
PF07848(PaaX) | 4 | LEU A 128PRO A 129LEU A 132ILE A 144 | None | 0.79A | 4f4dB-3l09A:undetectable | 4f4dB-3l09A:22.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3m07 | PUTATIVE ALPHAAMYLASE (Salmonellaenterica) |
PF00128(Alpha-amylase)PF11941(DUF3459) | 4 | LEU A 559PRO A 560LEU A 562ILE A 584 | None | 0.93A | 4f4dB-3m07A:undetectable | 4f4dB-3m07A:19.94 | ||
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. | 3mkv | PUTATIVEAMIDOHYDROLASE (unidentified) |
PF01979(Amidohydro_1) | 4 | LEU A 401PRO A 400LEU A 413ILE A 48 | None | 0.87A | 4f4dB-3mkvA:undetectable | 4f4dB-3mkvA:21.99 | ||
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. | 3mmp | RNA-DIRECTED RNAPOLYMERASE BETACHAIN (Escherichiavirus Qbeta) |
no annotation | 4 | LEU G 454PRO G 455LEU G 458ILE G 423 | None | 0.93A | 4f4dB-3mmpG:undetectable | 4f4dB-3mmpG: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. | 3sb4 | HYPOTHETICAL LEUCINERICH REPEAT PROTEIN (Bacteroidesthetaiotaomicron) |
PF13306(LRR_5) | 4 | LEU A 277PRO A 278LEU A 281ILE A 284 | None | 0.91A | 4f4dB-3sb4A:undetectable | 4f4dB-3sb4A: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. | 3sft | CHEMOTAXIS RESPONSEREGULATORPROTEIN-GLUTAMATEMETHYLESTERASE (Thermotogamaritima) |
PF01339(CheB_methylest) | 4 | LEU A 180PRO A 181LEU A 212ILE A 188 | None | 0.93A | 4f4dB-3sftA:3.1 | 4f4dB-3sftA:20.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wq4 | BETA-PRIMEVEROSIDASE (Camelliasinensis) |
PF00232(Glyco_hydro_1) | 4 | LEU A 160PRO A 161LEU A 164ILE A 176 | None | 0.84A | 4f4dB-3wq4A:undetectable | 4f4dB-3wq4A: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. | 4amc | GLUCANSUCRASE (Lactobacillusreuteri) |
PF01473(CW_binding_1)PF02324(Glyco_hydro_70) | 4 | LEU A1633PRO A1634LEU A1637ILE A 810 | None | 0.94A | 4f4dB-4amcA:undetectable | 4f4dB-4amcA:16.05 | ||
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. | 4eco | UNCHARACTERIZEDPROTEIN (Bacteroideseggerthii) |
no annotation | 4 | LEU A 533PRO A 534LEU A 537ILE A 546 | None | 0.86A | 4f4dB-4ecoA:undetectable | 4f4dB-4ecoA:19.40 | ||
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. | 4eg9 | UNCHARACTERIZEDPROTEINSAOUHSC_02783 (Staphylococcusaureus) |
PF04507(DUF576) | 4 | LEU A 144PRO A 145LEU A 149ILE A 153 | None | 0.95A | 4f4dB-4eg9A:undetectable | 4f4dB-4eg9A:20.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fhr | FLAGELLAR MOTORSWITCH PROTEIN FLIG (Thermotogamaritima) |
PF01706(FliG_C)PF14841(FliG_M) | 4 | LEU B 150PRO B 151LEU B 154ILE B 131 | None | 0.78A | 4f4dB-4fhrB:undetectable | 4f4dB-4fhrB: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. | 4fs7 | UNCHARACTERIZEDPROTEIN (Bacteroidesovatus) |
PF13306(LRR_5) | 4 | LEU A 144PRO A 145LEU A 148ILE A 151 | None | 0.87A | 4f4dB-4fs7A:undetectable | 4f4dB-4fs7A:24.22 | ||
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. | 4fs7 | UNCHARACTERIZEDPROTEIN (Bacteroidesovatus) |
PF13306(LRR_5) | 4 | LEU A 212PRO A 213LEU A 216ILE A 219 | None | 0.87A | 4f4dB-4fs7A:undetectable | 4f4dB-4fs7A:24.22 | ||
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. | 4fs7 | UNCHARACTERIZEDPROTEIN (Bacteroidesovatus) |
PF13306(LRR_5) | 4 | LEU A 393PRO A 394LEU A 397ILE A 377 | None | 0.79A | 4f4dB-4fs7A:undetectable | 4f4dB-4fs7A:24.22 | ||
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. | 4g9i | HYDROGENASEMATURATION PROTEINHYPF (Thermococcuskodakarensis) |
PF00708(Acylphosphatase)PF00814(Peptidase_M22)PF01300(Sua5_yciO_yrdC)PF07503(zf-HYPF) | 4 | LEU A 292PRO A 293LEU A 296ILE A 252 | None | 0.93A | 4f4dB-4g9iA:undetectable | 4f4dB-4g9iA:18.49 | ||
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. | 4gio | PUTATIVE LIPOPROTEIN (Campylobacterjejuni) |
PF07233(DUF1425) | 4 | LEU A 35PRO A 36LEU A 31ILE A 118 | BR A 201 ( 4.8A)NoneNoneNone | 0.96A | 4f4dB-4gioA:undetectable | 4f4dB-4gioA: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. | 4h09 | HYPOTHETICAL LEUCINERICH REPEAT PROTEIN (Eubacteriumventriosum) |
PF13306(LRR_5) | 4 | LEU A 348PRO A 349LEU A 352ILE A 355 | None | 0.87A | 4f4dB-4h09A:undetectable | 4f4dB-4h09A: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. | 4hcy | THIAMINASE-I (Naegleriagruberi) |
no annotation | 4 | LEU A 16PRO A 17LEU A 28ILE A 32 | None | 0.66A | 4f4dB-4hcyA:undetectable | 4f4dB-4hcyA: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. | 4hlu | ENERGY-COUPLINGFACTOR TRANSPORTERATP-BINDING PROTEINECFA (Thermotogamaritima) |
no annotation | 4 | LEU D1155PRO D1158LEU D1186ILE D1184 | NoneACT D1302 (-3.5A)NoneNone | 0.81A | 4f4dB-4hluD:undetectable | 4f4dB-4hluD:23.90 | ||
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. | 4hzu | ENERGY-COUPLINGFACTOR TRANSPORTERATP-BINDING PROTEINECFA 1 (Lactobacillusbrevis) |
PF00005(ABC_tran) | 4 | LEU B 169PRO B 172LEU B 201ILE B 199 | None | 0.95A | 4f4dB-4hzuB:undetectable | 4f4dB-4hzuB:20.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4krf | PROTEIN ARGONAUTE-1 (Homo sapiens) |
PF02170(PAZ)PF02171(Piwi)PF08699(ArgoL1)PF16486(ArgoN)PF16487(ArgoMid)PF16488(ArgoL2) | 4 | LEU A 323PRO A 324LEU A 339ILE A 229 | None | 0.68A | 4f4dB-4krfA:5.2 | 4f4dB-4krfA: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. | 4m03 | SERINE-RICH ADHESINFOR PLATELETS (Staphylococcusaureus) |
PF05345(He_PIG) | 4 | LEU A 156PRO A 157LEU A 160ILE A 169 | None | 0.94A | 4f4dB-4m03A:undetectable | 4f4dB-4m03A: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. | 4mmp | SIALIC ACID BINDINGPROTEIN (Pasteurellamultocida) |
PF03480(DctP) | 4 | LEU A 228PRO A 229LEU A 232ILE A 38 | None | 0.88A | 4f4dB-4mmpA:undetectable | 4f4dB-4mmpA:21.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4mnp | N-ACETYLNEURAMINATE-BINDING PROTEIN (Fusobacteriumnucleatum) |
PF03480(DctP) | 4 | LEU A 227PRO A 228LEU A 231ILE A 37 | None | 0.90A | 4f4dB-4mnpA:undetectable | 4f4dB-4mnpA:20.37 | ||
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. | 4n18 | D-ISOMER SPECIFIC2-HYDROXYACIDDEHYDROGENASE FAMILYPROTEIN (Klebsiellapneumoniae) |
PF02826(2-Hacid_dh_C) | 4 | LEU A 74PRO A 75LEU A 78ILE A 64 | None | 0.90A | 4f4dB-4n18A:3.9 | 4f4dB-4n18A: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. | 4n5a | PROTEIN EFR3 (Saccharomycescerevisiae) |
no annotation | 4 | LEU A 450PRO A 446LEU A 420ILE A 424 | None | 0.97A | 4f4dB-4n5aA:undetectable | 4f4dB-4n5aA: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. | 4nle | ADENYLOSUCCINATELYASE (Mycolicibacteriumsmegmatis) |
PF00206(Lyase_1)PF10397(ADSL_C) | 4 | LEU A 423PRO A 424LEU A 425ILE A 375 | None | 0.93A | 4f4dB-4nleA:undetectable | 4f4dB-4nleA:21.17 | ||
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. | 4p69 | ISOCITRATEDEHYDROGENASEKINASE/PHOSPHATASE (Escherichiacoli) |
PF06315(AceK) | 4 | LEU A 160PRO A 161LEU A 162ILE A 226 | None | 0.85A | 4f4dB-4p69A:undetectable | 4f4dB-4p69A:19.69 | ||
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. | 4pxn | UNCHARACTERIZEDPROTEIN (Zea mays) |
PF00171(Aldedh) | 4 | LEU A 214PRO A 215LEU A 209ILE A 84 | None | 0.98A | 4f4dB-4pxnA:2.7 | 4f4dB-4pxnA:21.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4re2 | BETA-MANNOSIDASE/BETA-GLUCOSIDASE (Oryza sativa) |
PF00232(Glyco_hydro_1) | 4 | LEU A 136PRO A 137LEU A 140ILE A 152 | None | 0.88A | 4f4dB-4re2A:undetectable | 4f4dB-4re2A:21.71 | ||
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. | 4txg | CHITINASE (Chromobacteriumviolaceum) |
PF00704(Glyco_hydro_18)PF06483(ChiC) | 4 | LEU A 689PRO A 690LEU A 773ILE A 657 | None | 0.95A | 4f4dB-4txgA:undetectable | 4f4dB-4txgA: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. | 4xq6 | DIHYDROOROTATEDEHYDROGENASE(QUINONE) (Mycobacteriumtuberculosis) |
PF01180(DHO_dh) | 4 | LEU A 62PRO A 61LEU A 311ILE A 294 | None | 0.76A | 4f4dB-4xq6A:undetectable | 4f4dB-4xq6A:20.53 | ||
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. | 4yc6 | CYCLIN-DEPENDENTKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 4 | LEU A 87PRO A 131LEU A 134ILE A 142 | None | 0.95A | 4f4dB-4yc6A:undetectable | 4f4dB-4yc6A:21.55 | ||
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. | 5cg0 | BETA-GLUCOSIDASE (Spodopterafrugiperda) |
PF00232(Glyco_hydro_1) | 4 | LEU A 145PRO A 146LEU A 149ILE A 160 | None | 0.88A | 4f4dB-5cg0A:undetectable | 4f4dB-5cg0A: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. | 5gnx | BETA-GLUCOSIDASE (metagenome) |
PF00232(Glyco_hydro_1) | 4 | LEU A 129PRO A 130LEU A 133ILE A 144 | None | 0.87A | 4f4dB-5gnxA:undetectable | 4f4dB-5gnxA:20.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5hz1 | PROBABLE LRRRECEPTOR-LIKESERINE/THREONINE-PROTEIN KINASEAT4G26540 (Arabidopsisthaliana) |
PF13855(LRR_8) | 4 | LEU B 523PRO B 524LEU B 527ILE B 530 | None | 0.88A | 4f4dB-5hz1B:undetectable | 4f4dB-5hz1B: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. | 5idi | 1,4-BETA-D-GLUCANGLUCOHYDROLASE (Thermotoganeapolitana) |
PF00232(Glyco_hydro_1) | 4 | LEU A 122PRO A 123LEU A 126ILE A 137 | None | 0.85A | 4f4dB-5idiA:undetectable | 4f4dB-5idiA:19.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5im2 | TWIN-ARGININETRANSLOCATIONPATHWAY SIGNAL (Rhodoferaxferrireducens) |
PF03480(DctP) | 4 | LEU A 253PRO A 254LEU A 257ILE A 61 | None | 0.95A | 4f4dB-5im2A:undetectable | 4f4dB-5im2A: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. | 5jjt | SERINE/THREONINE-PROTEIN PHOSPHATASE 5 (Arabidopsisthaliana) |
PF00149(Metallophos)PF00515(TPR_1)PF08321(PPP5)PF13431(TPR_17) | 4 | LEU A 209PRO A 325LEU A 206ILE A 205 | None | 0.94A | 4f4dB-5jjtA:undetectable | 4f4dB-5jjtA:22.00 | ||
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. | 5ns8 | - (-) |
no annotation | 4 | LEU A 305PRO A 306LEU A 239ILE A 261 | GOL A 504 (-3.6A)NoneNoneNone | 0.87A | 4f4dB-5ns8A:undetectable | 4f4dB-5ns8A: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. | 5o1p | ALPHA-AMINOADIPICSEMIALDEHYDESYNTHASE,MITOCHONDRIAL (Homo sapiens) |
PF03435(Sacchrp_dh_NADP)PF16653(Sacchrp_dh_C) | 4 | LEU A 554PRO A 555LEU A 558ILE A 533 | None | 0.74A | 4f4dB-5o1pA:3.4 | 4f4dB-5o1pA:21.34 | ||
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. | 5swi | SUGAR HYDROLASE (Streptococcuspneumoniae) |
no annotation | 4 | LEU B 342PRO B 343LEU B 359ILE B 363 | None | 0.59A | 4f4dB-5swiB:undetectable | 4f4dB-5swiB:19.97 | ||
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. | 5uz5 | U1 SMALL NUCLEARRIBONUCLEOPROTEINCOMPONENT PRP42PROTEIN NAM856 KDA U1 SMALLNUCLEARRIBONUCLEOPROTEINCOMPONENT (Saccharomycescerevisiae;Saccharomycescerevisiae;Saccharomycescerevisiae) |
no annotationno annotationno annotation | 4 | LEU F 438PRO F 439LEU D 342ILE G 256 | None | 0.96A | 4f4dB-5uz5F:undetectable | 4f4dB-5uz5F: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. | 5v7q | 50S RIBOSOMALPROTEIN L4 (Mycobacteriumtuberculosis) |
PF00573(Ribosomal_L4) | 4 | LEU E 26PRO E 27LEU E 30ILE E 130 | None | 0.95A | 4f4dB-5v7qE:undetectable | 4f4dB-5v7qE:20.94 | ||
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. | 5v8f | ORIGIN RECOGNITIONCOMPLEX SUBUNIT 5 (Saccharomycescerevisiae) |
PF13401(AAA_22)PF14630(ORC5_C) | 4 | LEU E 108PRO E 105LEU E 74ILE E 77 | None | 0.79A | 4f4dB-5v8fE:undetectable | 4f4dB-5v8fE: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. | 5van | BETA-KLOTHO (Homo sapiens) |
no annotation | 4 | LEU A 198PRO A 199LEU A 202ILE A 214 | None | 0.84A | 4f4dB-5vanA:undetectable | 4f4dB-5vanA: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. | 5vm9 | PROTEIN ARGONAUTE-3 (Homo sapiens) |
no annotation | 4 | LEU A 326PRO A 327LEU A 342ILE A 232 | None | 0.72A | 4f4dB-5vm9A:4.4 | 4f4dB-5vm9A:17.71 | ||
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. | 5voc | ENVELOPEGLYCOPROTEIN L (Humanbetaherpesvirus5) |
PF01801(Cytomega_gL) | 4 | LEU B 253PRO B 254LEU B 257ILE B 219 | None | 0.82A | 4f4dB-5vocB:undetectable | 4f4dB-5vocB:23.47 | ||
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. | 5wea | PROTEIN ARGONAUTE-2 (Homo sapiens) |
no annotation | 4 | LEU A 325PRO A 326LEU A 341ILE A 231 | None | 0.73A | 4f4dB-5weaA:4.5 | 4f4dB-5weaA: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. | 5wo6 | TRANSIENT RECEPTORPOTENTIAL CATIONCHANNEL SUBFAMILY VMEMBER 6 (Rattusnorvegicus) |
PF00520(Ion_trans)PF12796(Ank_2)PF13637(Ank_4) | 4 | LEU A 167PRO A 166LEU A 182ILE A 183 | LEU A 167 ( 0.6A)PRO A 166 ( 1.1A)LEU A 182 ( 0.6A)ILE A 183 ( 0.7A) | 0.98A | 4f4dB-5wo6A:undetectable | 4f4dB-5wo6A:19.88 | ||
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. | 6b8s | DIHYDROOROTATEDEHYDROGENASE(QUINONE) (Helicobacterpylori) |
no annotation | 4 | LEU A 63PRO A 62LEU A 309ILE A 292 | None | 0.81A | 4f4dB-6b8sA:undetectable | 4f4dB-6b8sA: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. | 6bs7 | ADENYLOSUCCINATESYNTHETASE (Legionellapneumophila) |
no annotation | 4 | LEU A 80PRO A 77LEU A 75ILE A 69 | None | 0.96A | 4f4dB-6bs7A:undetectable | 4f4dB-6bs7A: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. | 6dkh | L-IDONATE5-DEHYDROGENASE(NAD(P)(+)) (Escherichiacoli) |
no annotation | 4 | LEU A 155PRO A 154LEU A 184ILE A 308 | None | 0.96A | 4f4dB-6dkhA:undetectable | 4f4dB-6dkhA: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. | 6eno | DEHYDRATASE FAMILYPROTEIN (Carboxydothermushydrogenoformans) |
no annotation | 4 | LEU A 108PRO A 109LEU A 112ILE A 116 | None | 0.99A | 4f4dB-6enoA:2.4 | 4f4dB-6enoA:undetectable |