SIMILAR PATTERNS OF AMINO ACIDS FOR 3R9S_C_BEZC264_0
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. | 1b3n | PROTEIN (KETOACYLACYL CARRIER PROTEINSYNTHASE 2) (Escherichiacoli) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 4 | ALA A 187ILE A 170LEU A 240ALA A 84 | None | 0.86A | 3r9sC-1b3nA:undetectable | 3r9sC-1b3nA: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. | 1c8z | TUBBY PROTEIN (Mus musculus) |
PF01167(Tub) | 4 | ALA A 254ILE A 328LEU A 298GLU A 252 | None | 0.87A | 3r9sC-1c8zA:undetectable | 3r9sC-1c8zA:23.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1dub | 2-ENOYL-COAHYDRATASE (Rattusnorvegicus) |
PF00378(ECH_1) | 4 | ALA A 98GLU A 144GLU A 164ALA A 173 | CAA A 300 (-3.6A)CAA A 300 ( 3.0A)CAA A 300 ( 3.5A)CAA A 300 ( 4.7A) | 0.31A | 3r9sC-1dubA:25.9 | 3r9sC-1dubA:36.49 | ||
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. | 1e2y | TRYPAREDOXINPEROXIDASE (Crithidiafasciculata) |
PF00578(AhpC-TSA)PF10417(1-cysPrx_C) | 4 | ALA A 12ILE A 133LEU A 31ALA A 115 | None | 0.83A | 3r9sC-1e2yA:undetectable | 3r9sC-1e2yA:20.91 | ||
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. | 1ee2 | ALCOHOLDEHYDROGENASE (Equus caballus) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ILE A 345LEU A 170GLU A 166ALA A 70 | None | 0.89A | 3r9sC-1ee2A:undetectable | 3r9sC-1ee2A:23.71 | ||
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. | 1itk | CATALASE-PEROXIDASE (Haloarculamarismortui) |
PF00141(peroxidase) | 4 | ALA A 611ILE A 698GLU A 613ALA A 40 | CL A2002 ( 3.8A)NoneNoneNone | 0.80A | 3r9sC-1itkA:undetectable | 3r9sC-1itkA: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. | 1j3m | THE CONSERVEDHYPOTHETICAL PROTEINTT1751 (Thermusthermophilus) |
PF03625(DUF302) | 4 | ALA A 65ILE A 72LEU A 111ALA A 118 | None | 0.86A | 3r9sC-1j3mA:undetectable | 3r9sC-1j3mA:20.23 | ||
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. | 1l5z | C4-DICARBOXYLATETRANSPORTTRANSCRIPTIONALREGULATORY PROTEINDCTD (Sinorhizobiummeliloti) |
PF00072(Response_reg) | 4 | ALA A 116ILE A 53LEU A 112ALA A 27 | None | 0.90A | 3r9sC-1l5zA:undetectable | 3r9sC-1l5zA:23.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1l8w | VLSE1 (Borreliellaburgdorferi) |
PF00921(Lipoprotein_2) | 4 | ALA A 168ILE A 256LEU A 286ALA A 139 | None | 0.74A | 3r9sC-1l8wA:undetectable | 3r9sC-1l8wA:23.10 | ||
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. | 1lf9 | GLUCOAMYLASE (Thermoanaerobacteriumthermosaccharolyticum) |
PF00723(Glyco_hydro_15)PF09137(Glucodextran_N) | 4 | ALA A 422ILE A 426LEU A 455ALA A 462 | None | 0.90A | 3r9sC-1lf9A:undetectable | 3r9sC-1lf9A:18.72 | ||
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. | 1lss | TRK SYSTEM POTASSIUMUPTAKE PROTEIN TRKAHOMOLOG (Methanocaldococcusjannaschii) |
PF02254(TrkA_N) | 4 | ALA A 16ILE A 26LEU A 28GLU A 21 | None | 0.90A | 3r9sC-1lssA:undetectable | 3r9sC-1lssA:23.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1o5o | URACILPHOSPHORIBOSYLTRANSFERASE (Thermotogamaritima) |
PF14681(UPRTase) | 4 | ALA A 143ILE A 77LEU A 129GLU A 113 | None | 0.90A | 3r9sC-1o5oA:undetectable | 3r9sC-1o5oA:24.29 | ||
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. | 1oy0 | KETOPANTOATEHYDROXYMETHYLTRANSFERASE (Mycobacteriumtuberculosis) |
PF02548(Pantoate_transf) | 4 | ALA A 185ILE A 209LEU A 213ALA A 154 | None | 0.87A | 3r9sC-1oy0A:undetectable | 3r9sC-1oy0A:24.19 | ||
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. | 1vpb | PUTATIVE MODULATOROF DNA GYRASE (Bacteroidesthetaiotaomicron) |
PF01523(PmbA_TldD) | 4 | ALA A 140ILE A 147LEU A 218ALA A 182 | None | 0.76A | 3r9sC-1vpbA:undetectable | 3r9sC-1vpbA:21.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1wn0 | HISTIDINE-CONTAININGPHOSPHOTRANSFERPROTEIN (Zea mays) |
PF01627(Hpt) | 4 | ALA A 54ILE A 58LEU A 82ALA A 91 | None | 0.83A | 3r9sC-1wn0A:undetectable | 3r9sC-1wn0A: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. | 2db5 | INAD-LIKE PROTEIN (Homo sapiens) |
PF00595(PDZ) | 4 | ALA A 96ILE A 82LEU A 87ALA A 45 | None | 0.82A | 3r9sC-2db5A:undetectable | 3r9sC-2db5A: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. | 2dgj | HYPOTHETICAL PROTEINEBHA (Staphylococcusaureus) |
PF01468(GA) | 4 | ALA A 122ILE A 94LEU A 102ALA A 84 | None | 0.82A | 3r9sC-2dgjA:undetectable | 3r9sC-2dgjA:24.74 | ||
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. | 2e0w | GAMMA-GLUTAMYLTRANSPEPTIDASE (Escherichiacoli) |
PF01019(G_glu_transpept) | 4 | ALA A 329ILE A 325LEU A 307ALA A 360 | None | 0.82A | 3r9sC-2e0wA:undetectable | 3r9sC-2e0wA:21.89 | ||
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. | 2giy | GLYCOPROTEIN E (Humanalphaherpesvirus1) |
PF02480(Herpes_gE) | 4 | ALA A 384ILE A 276LEU A 356ALA A 231 | None | 0.67A | 3r9sC-2giyA:undetectable | 3r9sC-2giyA: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. | 2gj7 | GLYCOPROTEIN E (Humanalphaherpesvirus1) |
no annotation | 4 | ALA F 384ILE F 276LEU F 356ALA F 231 | None | 0.66A | 3r9sC-2gj7F:undetectable | 3r9sC-2gj7F:22.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hoe | N-ACETYLGLUCOSAMINEKINASE (Thermotogamaritima) |
PF00480(ROK) | 4 | ILE A 122LEU A 78GLU A 81ALA A 353 | None | 0.87A | 3r9sC-2hoeA:undetectable | 3r9sC-2hoeA:21.50 | ||
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. | 2hxg | L-ARABINOSEISOMERASE (Escherichiacoli) |
PF02610(Arabinose_Isome)PF11762(Arabinose_Iso_C) | 4 | ALA A 313ILE A 317LEU A 176ALA A 198 | None | 0.88A | 3r9sC-2hxgA:3.5 | 3r9sC-2hxgA: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. | 2id0 | EXORIBONUCLEASE 2 (Escherichiacoli) |
PF00575(S1)PF00773(RNB)PF08206(OB_RNB) | 4 | ALA A 62ILE A 60LEU A 36GLU A 74 | None | 0.81A | 3r9sC-2id0A:undetectable | 3r9sC-2id0A:19.03 | ||
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. | 2j5g | ALR4455 PROTEIN (Nostoc sp. PCC7120) |
PF00378(ECH_1) | 4 | ALA D 202ILE D 111LEU D 132GLU D 26 | None | 0.89A | 3r9sC-2j5gD:23.3 | 3r9sC-2j5gD:25.69 | ||
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. | 2jgr | YEGS (Escherichiacoli) |
PF00781(DAGK_cat) | 4 | ALA A 63ILE A 70LEU A 88ALA A 116 | None | 0.90A | 3r9sC-2jgrA:undetectable | 3r9sC-2jgrA:23.31 | ||
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. | 2obn | HYPOTHETICAL PROTEIN (Trichormusvariabilis) |
PF07755(DUF1611)PF17396(DUF1611_N) | 4 | ILE A 40LEU A 76GLU A 66ALA A 101 | None | 0.83A | 3r9sC-2obnA:undetectable | 3r9sC-2obnA: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. | 2p1r | LIPID KINASE YEGS (Salmonellaenterica) |
PF00781(DAGK_cat) | 4 | ALA A 63ILE A 70LEU A 88ALA A 116 | None NA A 300 (-4.9A)NoneNone | 0.86A | 3r9sC-2p1rA:undetectable | 3r9sC-2p1rA:22.15 | ||
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. | 2q5o | PHENYLPYRUVATEDECARBOXYLASE (Azospirillumbrasilense) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | ALA A 141ILE A 145LEU A 135ALA A 170 | None | 0.62A | 3r9sC-2q5oA:undetectable | 3r9sC-2q5oA: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. | 2vd9 | ALANINE RACEMASE (Bacillusanthracis) |
PF00842(Ala_racemase_C)PF01168(Ala_racemase_N) | 4 | ALA A 53ILE A 80LEU A 64ALA A 44 | MLY A 54 ( 3.0A)NoneNoneNone | 0.85A | 3r9sC-2vd9A:undetectable | 3r9sC-2vd9A: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. | 2wjg | FERROUS IRONTRANSPORT PROTEIN BHOMOLOG (Methanocaldococcusjannaschii) |
PF02421(FeoB_N) | 4 | ALA A 114ILE A 19LEU A 144ALA A 158 | None | 0.68A | 3r9sC-2wjgA:undetectable | 3r9sC-2wjgA:24.91 | ||
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. | 2wji | FERROUS IRONTRANSPORT PROTEIN BHOMOLOG (Methanocaldococcusjannaschii) |
PF02421(FeoB_N) | 4 | ALA A 114ILE A 19LEU A 144ALA A 158 | None | 0.69A | 3r9sC-2wjiA:undetectable | 3r9sC-2wjiA:26.67 | ||
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. | 2x58 | PEROXISOMALBIFUNCTIONAL ENZYME (Rattusnorvegicus) |
PF00378(ECH_1)PF00725(3HCDH)PF02737(3HCDH_N) | 4 | ALA A 61GLU A 103GLU A 123ALA A 132 | GOL A 770 (-4.1A)GOL A 770 (-2.9A)GOL A 770 ( 3.5A)GOL A 770 (-3.8A) | 0.32A | 3r9sC-2x58A:19.9 | 3r9sC-2x58A:17.03 | ||
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. | 2xrm | INTRACELLULARSUBTILISIN PROTEASE (Bacillusclausii) |
PF00082(Peptidase_S8) | 4 | ALA A 259ILE A 263LEU A 305ALA A 229 | None | 0.87A | 3r9sC-2xrmA:4.1 | 3r9sC-2xrmA:22.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bf0 | PROTEASE 4 (Escherichiacoli) |
PF01343(Peptidase_S49) | 4 | ALA A 333ILE A 385LEU A 370ALA A 407 | None | 0.89A | 3r9sC-3bf0A:11.9 | 3r9sC-3bf0A:20.78 | ||
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. | 3bw2 | 2-NITROPROPANEDIOXYGENASE (Streptomycesansochromogenes) |
PF03060(NMO) | 4 | ALA A 213ILE A 217LEU A 196ALA A 229 | None | 0.82A | 3r9sC-3bw2A:undetectable | 3r9sC-3bw2A:26.12 | ||
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. | 3ce6 | ADENOSYLHOMOCYSTEINASE (Mycobacteriumtuberculosis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | ALA A 160ILE A 153LEU A 141ALA A 91 | None | 0.81A | 3r9sC-3ce6A:undetectable | 3r9sC-3ce6A:19.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3cgg | SAM-DEPENDENTMETHYLTRANSFERASE (Corynebacteriumglutamicum) |
PF13649(Methyltransf_25) | 4 | ALA A 142ILE A 132LEU A 166ALA A 189 | NoneNHE A 195 ( 4.9A)NoneNone | 0.86A | 3r9sC-3cggA:undetectable | 3r9sC-3cggA:23.81 | ||
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. | 3d3b | 30S RIBOSOMALPROTEIN S10 (Escherichiacoli) |
PF00338(Ribosomal_S10) | 4 | ALA J 21ILE J 25LEU J 71ALA J 12 | None | 0.82A | 3r9sC-3d3bJ:undetectable | 3r9sC-3d3bJ:18.58 | ||
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. | 3del | ARGININE BINDINGPROTEIN (Chlamydiatrachomatis) |
PF00497(SBP_bac_3) | 4 | ALA B 64ILE B 61LEU B 75ALA B 96 | None | 0.77A | 3r9sC-3delB:undetectable | 3r9sC-3delB: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. | 3e13 | PUTATIVE IRON-UPTAKEABC TRANSPORTSYSTEM,PERIPLASMICIRON-BINDING PROTEIN (Campylobacterjejuni) |
PF13343(SBP_bac_6) | 4 | ALA X 163ILE X 314LEU X 151ALA X 156 | None | 0.85A | 3r9sC-3e13X:undetectable | 3r9sC-3e13X:22.97 | ||
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. | 3fhh | OUTER MEMBRANE HEMERECEPTOR SHUA (Shigelladysenteriae) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 4 | ALA A 170ILE A 168LEU A 197ALA A 95 | None | 0.75A | 3r9sC-3fhhA:undetectable | 3r9sC-3fhhA:17.11 | ||
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. | 3h4m | PROTEASOME-ACTIVATING NUCLEOTIDASE (Methanocaldococcusjannaschii) |
PF00004(AAA) | 4 | ALA A 276ILE A 272LEU A 322ALA A 325 | None | 0.84A | 3r9sC-3h4mA:undetectable | 3r9sC-3h4mA:23.87 | ||
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. | 3hko | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 2CALMODULIN-LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase) | 4 | ALA A 310ILE A 316LEU A 292ALA A 244 | None | 0.90A | 3r9sC-3hkoA:undetectable | 3r9sC-3hkoA:20.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3icj | UNCHARACTERIZEDMETAL-DEPENDENTHYDROLASE (Pyrococcusfuriosus) |
PF07969(Amidohydro_3) | 4 | ALA A 265ILE A 290LEU A 267ALA A 246 | None | 0.76A | 3r9sC-3icjA:2.9 | 3r9sC-3icjA:19.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3iuk | UNCHARACTERIZEDPROTEIN (Paenarthrobacteraurescens) |
PF05960(DUF885) | 4 | ALA A 160ILE A 165LEU A 104ALA A 153 | None | 0.84A | 3r9sC-3iukA:undetectable | 3r9sC-3iukA:21.10 | ||
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. | 3kds | CELL DIVISIONPROTEIN FTSH (Thermotogamaritima) |
PF00004(AAA)PF01434(Peptidase_M41) | 4 | ALA E 428ILE E 582LEU E 597GLU E 424 | NoneNoneNoneNHX E 998 (-3.0A) | 0.89A | 3r9sC-3kdsE:undetectable | 3r9sC-3kdsE:23.09 | ||
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. | 3keh | GLUCOCEREBROSIDASE (Homo sapiens) |
PF02055(Glyco_hydro_30)PF17189(Glyco_hydro_30C) | 4 | ALA A 232ILE A 260LEU A 278ALA A 309 | None | 0.67A | 3r9sC-3kehA:undetectable | 3r9sC-3kehA:19.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3kqf | ENOYL-COAHYDRATASE/ISOMERASEFAMILY PROTEIN (Bacillusanthracis) |
PF00378(ECH_1) | 4 | ALA A 68GLU A 116GLU A 136ALA A 145 | None | 0.37A | 3r9sC-3kqfA:27.5 | 3r9sC-3kqfA:34.29 | ||
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. | 3lq1 | 2-SUCCINYL-5-ENOLPYRUVYL-6-HYDROXY-3-CYCLOHEXENE-1-CARBOXYLATE SYNTHASE (Listeriamonocytogenes) |
PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N)PF16582(TPP_enzyme_M_2) | 4 | ALA A 429ILE A 411LEU A 256GLU A 93 | None | 0.81A | 3r9sC-3lq1A:undetectable | 3r9sC-3lq1A:21.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3m2t | PROBABLEDEHYDROGENASE (Chromobacteriumviolaceum) |
PF01408(GFO_IDH_MocA) | 4 | ALA A 185ILE A 150LEU A 152ALA A 211 | None | 0.83A | 3r9sC-3m2tA:undetectable | 3r9sC-3m2tA: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. | 3n26 | AMINO ACID ABCTRANSPORTER,PERIPLASMIC AMINOACID-BINDING PROTEIN (Chlamydiapneumoniae) |
PF00497(SBP_bac_3) | 4 | ALA A 61ILE A 58LEU A 72ALA A 93 | None | 0.86A | 3r9sC-3n26A:undetectable | 3r9sC-3n26A:22.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pi7 | NADH OXIDOREDUCTASE (Mesorhizobiumloti) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ALA A 82ILE A 68LEU A 15ALA A 12 | GOL A 349 (-4.7A)NoneNoneNone | 0.66A | 3r9sC-3pi7A:undetectable | 3r9sC-3pi7A:25.48 | ||
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. | 3pmo | UDP-3-O-[3-HYDROXYMYRISTOYL] GLUCOSAMINEN-ACYLTRANSFERASE (Pseudomonasaeruginosa) |
PF00132(Hexapep)PF04613(LpxD) | 4 | ALA A 262ILE A 264LEU A 276ALA A 241 | None | 0.88A | 3r9sC-3pmoA:undetectable | 3r9sC-3pmoA:24.87 | ||
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. | 3q2k | OXIDOREDUCTASE (Bordetellapertussis) |
PF01408(GFO_IDH_MocA)PF02894(GFO_IDH_MocA_C) | 4 | ALA A 225ILE A 237LEU A 227ALA A 334 | None | 0.79A | 3r9sC-3q2kA:undetectable | 3r9sC-3q2kA:22.46 | ||
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. | 3qax | PROBABLE ABCTRANSPORTERARGININE-BINDINGPROTEIN ARTJ (Chlamydiapneumoniae) |
PF00497(SBP_bac_3) | 4 | ALA A 40ILE A 37LEU A 51ALA A 72 | None | 0.84A | 3r9sC-3qaxA:undetectable | 3r9sC-3qaxA: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. | 3qjp | PUTATIVEUNCHARACTERIZEDPROTEIN PH0350 (Pyrococcushorikoshii) |
PF01881(Cas_Cas6) | 4 | ALA A 40LEU A 29GLU A 36ALA A 93 | None | 0.87A | 3r9sC-3qjpA:undetectable | 3r9sC-3qjpA:20.64 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qxi | ENOYL-COA HYDRATASEECHA1 (Mycobacteriummarinum) |
PF00378(ECH_1) | 4 | ALA A 103ILE A 59LEU A 189ALA A 183 | None | 0.90A | 3r9sC-3qxiA:28.7 | 3r9sC-3qxiA:48.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r0o | CARNITINYL-COADEHYDRATASE (Mycobacteriumavium) |
PF00378(ECH_1) | 5 | ALA A 73ILE A 78LEU A 84GLU A 120ALA A 149 | None | 0.63A | 3r9sC-3r0oA:43.1 | 3r9sC-3r0oA:75.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r0o | CARNITINYL-COADEHYDRATASE (Mycobacteriumavium) |
PF00378(ECH_1) | 5 | ALA A 73LEU A 84GLU A 120GLU A 140ALA A 149 | None | 0.55A | 3r9sC-3r0oA:43.1 | 3r9sC-3r0oA:75.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r9s | CARNITINYL-COADEHYDRATASE (Mycobacteriumavium) |
PF00378(ECH_1) | 6 | ALA A 67ILE A 72LEU A 78GLU A 114GLU A 134ALA A 143 | BEZ A 264 ( 3.7A)NoneNoneBEZ A 264 (-2.6A)BEZ A 264 (-3.3A)BEZ A 264 (-3.5A) | 0.23A | 3r9sC-3r9sA:45.8 | 3r9sC-3r9sA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r9s | CARNITINYL-COADEHYDRATASE (Mycobacteriumavium) |
PF00378(ECH_1) | 5 | ALA A 67ILE A 72LEU A 78GLU A 134ALA A 142 | BEZ A 264 ( 3.7A)NoneNoneBEZ A 264 (-3.3A)BEZ A 264 (-4.2A) | 1.39A | 3r9sC-3r9sA:45.8 | 3r9sC-3r9sA: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. | 3s2s | PUTATIVEPYRAZINAMIDASE/NICOTINAMIDASE (Streptococcusmutans) |
PF00857(Isochorismatase) | 4 | ALA A 141ILE A 151LEU A 128ALA A 169 | None | 0.88A | 3r9sC-3s2sA:undetectable | 3r9sC-3s2sA:23.67 | ||
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. | 3tm9 | BACTERIAL HEMOGLOBIN (Vitreoscillastercoraria) |
PF00042(Globin) | 4 | ALA A 64ILE A 129LEU A 71ALA A 77 | HEM A 201 ( 4.9A)HEM A 201 ( 4.6A)NoneNone | 0.78A | 3r9sC-3tm9A:undetectable | 3r9sC-3tm9A: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. | 3ttl | POLYAMINE TRANSPORTPROTEIN (Pseudomonasaeruginosa) |
PF13416(SBP_bac_8) | 4 | ALA A 268ILE A 263LEU A 340GLU A 181 | None | 0.89A | 3r9sC-3ttlA:undetectable | 3r9sC-3ttlA:22.86 | ||
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. | 4dll | 2-HYDROXY-3-OXOPROPIONATE REDUCTASE (Polaromonas sp.JS666) |
PF03446(NAD_binding_2)PF14833(NAD_binding_11) | 4 | ALA A 239ILE A 234LEU A 244ALA A 212 | None | 0.89A | 3r9sC-4dllA:undetectable | 3r9sC-4dllA:25.76 | ||
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. | 4fmv | GLUCURONOARABINOXYLANENDO-1,4-BETA-XYLANASE ([Clostridium]papyrosolvens) |
PF02055(Glyco_hydro_30)PF17189(Glyco_hydro_30C) | 4 | ALA A 284ILE A 280LEU A 41ALA A 21 | None | 0.81A | 3r9sC-4fmvA:undetectable | 3r9sC-4fmvA:19.85 | ||
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. | 4g09 | HISTIDINOLDEHYDROGENASE (Brucella suis) |
PF00815(Histidinol_dh) | 4 | ALA A 146ILE A 157LEU A 129ALA A 175 | None | 0.89A | 3r9sC-4g09A:undetectable | 3r9sC-4g09A:23.20 | ||
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. | 4g9k | ROTENONE-INSENSITIVENADH-UBIQUINONEOXIDOREDUCTASE (Saccharomycescerevisiae) |
PF07992(Pyr_redox_2) | 4 | ALA A 165ILE A 46LEU A 159ALA A 127 | ALA A 165 ( 0.0A)ILE A 46 ( 0.4A)LEU A 159 ( 0.6A)ALA A 127 ( 0.0A) | 0.85A | 3r9sC-4g9kA:undetectable | 3r9sC-4g9kA: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. | 4h5y | LIDA PROTEIN,SUBSTRATE OF THEDOT/ICM SYSTEM (Legionellapneumophila) |
no annotation | 4 | ALA A 212ILE A 216LEU A 152ALA A 145 | None | 0.86A | 3r9sC-4h5yA:undetectable | 3r9sC-4h5yA:18.17 | ||
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. | 4jqf | CST COMPLEX SUBUNITSTN1 (Homo sapiens) |
PF09170(STN1_2) | 4 | ALA A 239ILE A 244LEU A 204ALA A 270 | None | 0.90A | 3r9sC-4jqfA:undetectable | 3r9sC-4jqfA:18.55 | ||
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. | 4kh9 | HYPOTHETICAL PROTEIN (Legionellapneumophila) |
PF16024(DUF4785) | 4 | ALA A 199ILE A 201LEU A 258ALA A 243 | None | 0.90A | 3r9sC-4kh9A:undetectable | 3r9sC-4kh9A:22.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4lls | GERANYLTRANSTRANSFERASE (Roseobacterdenitrificans) |
PF00348(polyprenyl_synt) | 4 | ALA A 66ILE A 63LEU A 49ALA A 189 | None | 0.81A | 3r9sC-4llsA:undetectable | 3r9sC-4llsA:22.98 | ||
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. | 4n01 | PERIPLASMIC BINDINGPROTEIN (Veillonellaparvula) |
PF01497(Peripla_BP_2) | 4 | ALA A 325ILE A 196LEU A 200ALA A 235 | None | 0.87A | 3r9sC-4n01A:undetectable | 3r9sC-4n01A:23.58 | ||
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. | 4n03 | ABC-TYPEBRANCHED-CHAIN AMINOACID TRANSPORTSYSTEMS PERIPLASMICCOMPONENT-LIKEPROTEIN (Thermomonosporacurvata) |
PF13458(Peripla_BP_6) | 4 | ALA A 260ILE A 244LEU A 256ALA A 288 | None | 0.88A | 3r9sC-4n03A:undetectable | 3r9sC-4n03A:26.99 | ||
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. | 4r3z | ARGININE--TRNALIGASE, CYTOPLASMIC (Homo sapiens) |
PF00750(tRNA-synt_1d)PF03485(Arg_tRNA_synt_N)PF05746(DALR_1) | 4 | ALA B 640ILE B 578LEU B 178ALA B 559 | None | 0.76A | 3r9sC-4r3zB:undetectable | 3r9sC-4r3zB:16.86 | ||
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. | 4r6g | LEUCINE RICH REPEATSDLRR_K (syntheticconstruct) |
PF12799(LRR_4)PF13516(LRR_6)PF13855(LRR_8) | 4 | ALA A 410ILE A 442LEU A 434GLU A 408 | None | 0.87A | 3r9sC-4r6gA:undetectable | 3r9sC-4r6gA:20.13 | ||
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. | 4r85 | CYTOSINE DEAMINASE (Klebsiellapneumoniae) |
PF07969(Amidohydro_3) | 4 | ALA A 99ILE A 103LEU A 59ALA A 130 | None | 0.80A | 3r9sC-4r85A:2.2 | 3r9sC-4r85A:22.27 | ||
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. | 4tym | PURINE NUCLEOSIDEPHOSPHORYLASEDEOD-TYPE (Streptococcusagalactiae) |
PF01048(PNP_UDP_1) | 4 | ALA A 199ILE A 224GLU A 201ALA A 128 | None | 0.90A | 3r9sC-4tymA:undetectable | 3r9sC-4tymA:23.89 | ||
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. | 4v3q | YIII_M4_AII (syntheticconstruct) |
PF00514(Arm)PF16186(Arm_3) | 4 | ALA A 48ILE A 38LEU A 13GLU A 44 | NoneNoneNone CA A1258 (-3.0A) | 0.77A | 3r9sC-4v3qA:undetectable | 3r9sC-4v3qA:25.94 | ||
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. | 4w5z | CHITINASE 60 (Moritellamarina) |
PF00704(Glyco_hydro_18) | 4 | ALA A 251ILE A 255LEU A 305ALA A 294 | None | 0.88A | 3r9sC-4w5zA:undetectable | 3r9sC-4w5zA:23.01 | ||
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. | 4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) |
PF13407(Peripla_BP_4) | 4 | ALA A 112ILE A 55LEU A 138ALA A 305 | None | 0.83A | 3r9sC-4wzzA:4.3 | 3r9sC-4wzzA:22.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4x3m | RNA 2'-O RIBOSEMETHYLTRANSFERASE (Thermusthermophilus) |
PF00588(SpoU_methylase) | 4 | ALA A 243ILE A 126LEU A 112ALA A 186 | NoneNoneNoneADN A 301 ( 4.1A) | 0.84A | 3r9sC-4x3mA:undetectable | 3r9sC-4x3mA:26.39 | ||
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. | 4zk6 | QUINOLINATE SYNTHASEA (Pyrococcushorikoshii) |
PF02445(NadA) | 4 | ALA A 116ILE A 94LEU A 108ALA A 288 | None | 0.86A | 3r9sC-4zk6A:undetectable | 3r9sC-4zk6A:25.69 | ||
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. | 4zn0 | THIOREDOXINREDUCTASE (Methanosarcinamazei) |
PF07992(Pyr_redox_2) | 4 | ALA A 300ILE A 107LEU A 7GLU A 266 | None | 0.88A | 3r9sC-4zn0A:undetectable | 3r9sC-4zn0A:24.77 | ||
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. | 5ahr | DNA CROSS-LINKREPAIR 1A PROTEIN (Homo sapiens) |
PF07522(DRMBL)PF12706(Lactamase_B_2) | 4 | ALA A 862ILE A 890LEU A 894ALA A 872 | None | 0.88A | 3r9sC-5ahrA:undetectable | 3r9sC-5ahrA:21.22 | ||
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. | 5b47 | 2-OXOACID--FERREDOXIN OXIDOREDUCTASEALPHA SUBUNIT (Sulfurisphaeratokodaii) |
PF01558(POR)PF01855(POR_N)PF17147(PFOR_II) | 4 | ALA A 240ILE A 266LEU A 244ALA A 388 | None | 0.88A | 3r9sC-5b47A:undetectable | 3r9sC-5b47A:19.48 | ||
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. | 5c33 | RYANODINE RECEPTOR 2 (Mus musculus) |
PF00622(SPRY) | 4 | ALA A 825ILE A 659LEU A 661ALA A 820 | None | 0.88A | 3r9sC-5c33A:undetectable | 3r9sC-5c33A: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. | 5ege | ECTONUCLEOTIDEPYROPHOSPHATASE/PHOSPHODIESTERASE FAMILYMEMBER 6 (Mus musculus) |
PF01663(Phosphodiest) | 4 | ALA A 173ILE A 187LEU A 27ALA A 182 | None | 0.86A | 3r9sC-5egeA:undetectable | 3r9sC-5egeA:21.10 | ||
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. | 5elp | NRPS/PKS PROTEIN (Bacillusamyloliquefaciens) |
no annotation | 4 | ALA C 234ILE C 232GLU C 328ALA C 316 | None | 0.90A | 3r9sC-5elpC:undetectable | 3r9sC-5elpC:19.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5izd | D-GLYCERALDEHYDEDEHYDROGENASE(NADP(+)) (Thermoplasmaacidophilum) |
PF00171(Aldedh) | 4 | ALA A 424ILE A 420LEU A 413ALA A 402 | None | 0.86A | 3r9sC-5izdA:undetectable | 3r9sC-5izdA:21.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5joz | NON-REDUCING ENDALPHA-L-ARABINOFURANOSIDASE BOGH43B (Bacteroidesovatus) |
PF04616(Glyco_hydro_43) | 4 | ALA A 394ILE A 503LEU A 392GLU A 472 | None | 0.85A | 3r9sC-5jozA:undetectable | 3r9sC-5jozA:19.30 | ||
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. | 5lsr | CCMP (Synechococcuselongatus) |
no annotation | 4 | ALA A 155ILE A 166LEU A 178ALA A 171 | None | 0.90A | 3r9sC-5lsrA:undetectable | 3r9sC-5lsrA: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. | 5tky | PUTATIVEUNCHARACTERIZEDPROTEIN (Chaetomiumthermophilum) |
PF00012(HSP70) | 4 | ALA A 582ILE A 551LEU A 547ALA A 602 | None | 0.81A | 3r9sC-5tkyA:undetectable | 3r9sC-5tkyA: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. | 5vog | PUTATIVEPHOSPHORIBOSYLTRANSFERASE (Neisseriagonorrhoeae) |
PF00156(Pribosyltran) | 4 | ALA A 124ILE A 23LEU A 94ALA A 44 | None | 0.90A | 3r9sC-5vogA:undetectable | 3r9sC-5vogA:23.42 | ||
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. | 5vye | L-THREONINE ALDOLASE (Pseudomonasputida) |
no annotation | 4 | ALA A 110ILE A 83LEU A 117GLU A 124 | None | 0.67A | 3r9sC-5vyeA:undetectable | 3r9sC-5vyeA: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. | 5wlh | LBACAS13A H328A(C2C2) (LachnospiraceaebacteriumNK4A179) |
no annotation | 4 | ALA A 936ILE A 943GLU A 487ALA A 22 | NoneNone A B -6 ( 3.4A) A B -5 ( 4.8A) | 0.88A | 3r9sC-5wlhA:undetectable | 3r9sC-5wlhA:11.99 | ||
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. | 5xge | UNCHARACTERIZEDPROTEIN PA0861 (Pseudomonasaeruginosa) |
no annotation | 4 | ALA A 285ILE A 267LEU A 293GLU A 275 | None | 0.85A | 3r9sC-5xgeA:undetectable | 3r9sC-5xgeA: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. | 6c0e | ISOCITRATEDEHYDROGENASE (Legionellapneumophila) |
no annotation | 4 | ALA A 76ILE A 38LEU A 109ALA A 123 | None | 0.82A | 3r9sC-6c0eA:undetectable | 3r9sC-6c0eA: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. | 6f9m | SERINE PROTEASE (Planococcusplakortidis) |
no annotation | 4 | ALA A 260ILE A 264LEU A 306ALA A 230 | None | 0.83A | 3r9sC-6f9mA:2.5 | 3r9sC-6f9mA: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. | 6fhs | ARP5 (Chaetomiumthermophilum) |
no annotation | 4 | ALA J 223ILE J 216LEU J 192GLU J 761 | None | 0.82A | 3r9sC-6fhsJ:undetectable | 3r9sC-6fhsJ:undetectable |