SIMILAR PATTERNS OF AMINO ACIDS FOR 5ESJ_A_TPFA602
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. | 1a2o | CHEB METHYLESTERASE (Salmonellaenterica) |
PF00072(Response_reg)PF01339(CheB_methylest) | 4 | PHE A 199GLY A 167THR A 281LEU A 330 | None | 0.83A | 5esjA-1a2oA:0.0 | 5esjA-1a2oA: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. | 1c30 | CARBAMOYL PHOSPHATESYNTHETASE: LARGESUBUNIT (Escherichiacoli) |
PF02142(MGS)PF02786(CPSase_L_D2)PF02787(CPSase_L_D3) | 4 | PHE A 928GLY A1046THR A1043LEU A 907 | NoneNoneORN A4010 ( 4.9A)ORN A4010 (-4.0A) | 0.86A | 5esjA-1c30A:0.0 | 5esjA-1c30A:18.88 | ||
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. | 1chd | CHEB METHYLESTERASE (Salmonellaenterica) |
PF01339(CheB_methylest) | 4 | PHE A 199GLY A 167THR A 281LEU A 330 | None | 0.83A | 5esjA-1chdA:undetectable | 5esjA-1chdA:16.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1dfx | DESULFOFERRODOXIN (Desulfovibriodesulfuricans) |
PF01880(Desulfoferrodox)PF06397(Desulfoferrod_N) | 4 | TYR A 7ILE A 15GLY A 119THR A 41 | None | 0.87A | 5esjA-1dfxA:0.0 | 5esjA-1dfxA:13.71 | ||
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. | 1ej6 | LAMBDA1 (Reovirus sp.) |
no annotation | 4 | PHE B 831ILE B 522PHE B 733LEU B 864 | None | 0.89A | 5esjA-1ej6B:0.0 | 5esjA-1ej6B:17.53 | ||
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. | 1l0q | SURFACE LAYERPROTEIN (Methanosarcinamazei) |
PF00801(PKD)PF10282(Lactonase) | 4 | PHE A 294ILE A 6GLY A 248THR A 217 | None | 0.87A | 5esjA-1l0qA:0.0 | 5esjA-1l0qA: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. | 1oa1 | HYDROXYLAMINEREDUCTASE (Desulfovibriovulgaris) |
PF03063(Prismane) | 4 | PHE A 61ILE A 41GLY A 65THR A 69 | None | 0.89A | 5esjA-1oa1A:0.0 | 5esjA-1oa1A:22.99 | ||
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. | 1q6y | HYPOTHETICAL PROTEINYFDW (Escherichiacoli) |
PF02515(CoA_transf_3) | 4 | ILE A 72GLY A 81THR A 78MET A 107 | NoneNoneNoneCOA A 500 (-4.6A) | 0.92A | 5esjA-1q6yA:0.0 | 5esjA-1q6yA: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. | 1u1h | 5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE--HOMOCYSTEINEMETHYLTRANSFERASE (Arabidopsisthaliana) |
PF01717(Meth_synt_2)PF08267(Meth_synt_1) | 4 | GLY A 438THR A 436LEU A 477MET A 554 | MET A 772 (-3.1A)NoneNoneNone | 0.69A | 5esjA-1u1hA:0.0 | 5esjA-1u1hA: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. | 1ud9 | DNA POLYMERASESLIDING CLAMP A (Sulfurisphaeratokodaii) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | TYR A 5PHE A 27ILE A 34LEU A 210 | None | 0.90A | 5esjA-1ud9A:undetectable | 5esjA-1ud9A: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. | 1urj | MAJOR DNA-BINDINGPROTEIN (Humanalphaherpesvirus1) |
PF00747(Viral_DNA_bp) | 4 | PHE A 97GLY A 141THR A 139LEU A 176 | None | 0.91A | 5esjA-1urjA:undetectable | 5esjA-1urjA:17.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1vbg | PYRUVATE,ORTHOPHOSPHATE DIKINASE (Zea mays) |
PF00391(PEP-utilizers)PF01326(PPDK_N)PF02896(PEP-utilizers_C) | 5 | PHE A 132GLY A 248THR A 328LEU A 337MET A 245 | None | 1.44A | 5esjA-1vbgA:undetectable | 5esjA-1vbgA:21.21 | ||
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. | 1wom | SIGMA FACTOR SIGBREGULATION PROTEINRSBQ (Bacillussubtilis) |
PF12697(Abhydrolase_6) | 4 | PHE A 41ILE A 21GLY A 262LEU A 214 | None | 0.80A | 5esjA-1womA:undetectable | 5esjA-1womA:19.37 | ||
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. | 1y9q | TRANSCRIPTIONALREGULATOR, HTH_3FAMILY (Vibrio cholerae) |
PF01381(HTH_3) | 4 | PHE A 156GLY A 163LEU A 111MET A 137 | None | 0.93A | 5esjA-1y9qA:undetectable | 5esjA-1y9qA:17.96 | ||
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. | 2d3t | FATTY OXIDATIONCOMPLEX ALPHASUBUNIT (Pseudomonasfragi) |
PF00378(ECH_1)PF00725(3HCDH)PF02737(3HCDH_N) | 4 | TYR A 660ILE A 662GLY A 670LEU A 293 | None | 0.93A | 5esjA-2d3tA:undetectable | 5esjA-2d3tA:22.01 | ||
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. | 2dt9 | ASPARTOKINASE (Thermusthermophilus) |
PF01842(ACT)PF13840(ACT_7) | 4 | ILE A 24PHE A 64GLY A 20LEU A 75 | None | 0.90A | 5esjA-2dt9A:undetectable | 5esjA-2dt9A:15.74 | ||
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. | 2eax | PEPTIDOGLYCANRECOGNITIONPROTEIN-I-BETA (Homo sapiens) |
PF01510(Amidase_2) | 4 | ILE A 307GLY A 289LEU A 231MET A 229 | None | 0.85A | 5esjA-2eaxA:undetectable | 5esjA-2eaxA:13.73 | ||
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. | 2epk | N-ACETYL-BETA-D-GLUCOSAMINIDASE (Streptococcusgordonii) |
PF00728(Glyco_hydro_20) | 4 | ILE X 618GLY X 342THR X 344LEU X 495 | None | 0.90A | 5esjA-2epkX:undetectable | 5esjA-2epkX:22.37 | ||
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. | 2iqi | HYPOTHETICAL PROTEINXCC0632 (Xanthomonascampestris) |
PF03886(ABC_trans_aux) | 4 | TYR A 123PHE A 103ILE A 109GLY A 197 | None | 0.91A | 5esjA-2iqiA:undetectable | 5esjA-2iqiA:16.12 | ||
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. | 2o7r | CXE CARBOXYLESTERASE (Actinidiaeriantha) |
PF07859(Abhydrolase_3) | 4 | PHE A 104ILE A 103GLY A 92LEU A 222 | NoneNone4PA A 369 (-3.5A)None | 0.79A | 5esjA-2o7rA:undetectable | 5esjA-2o7rA:20.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ozj | CUPIN 2, CONSERVEDBARREL (Desulfitobacteriumhafniense) |
no annotation | 4 | TYR A 61ILE A 63PHE A 44GLY A 97 | None | 0.85A | 5esjA-2ozjA:undetectable | 5esjA-2ozjA:12.98 | ||
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. | 2p17 | PIRIN-LIKE PROTEIN (Geobacilluskaustophilus) |
PF02678(Pirin)PF05726(Pirin_C) | 4 | PHE A 216ILE A 7LEU A 235MET A 172 | None | 0.89A | 5esjA-2p17A:undetectable | 5esjA-2p17A:20.30 | ||
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. | 2reb | REC A (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A 65ILE A 192GLY A 71THR A 242 | None | 0.83A | 5esjA-2rebA:undetectable | 5esjA-2rebA: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. | 2rfo | NUCLEOPORIN NIC96 (Saccharomycescerevisiae) |
PF04097(Nic96) | 4 | TYR A 556PHE A 534ILE A 537GLY A 509 | None | 0.83A | 5esjA-2rfoA:undetectable | 5esjA-2rfoA:21.90 | ||
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. | 2vpw | THIOSULFATEREDUCTASE (Thermusthermophilus) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 4 | ILE A 53GLY A 46THR A 630LEU A 640 | NoneSF4 A1764 (-3.7A)MGD A1766 (-4.0A)None | 0.88A | 5esjA-2vpwA:undetectable | 5esjA-2vpwA: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. | 2vsq | SURFACTIN SYNTHETASESUBUNIT 3 (Bacillussubtilis) |
PF00501(AMP-binding)PF00550(PP-binding)PF00668(Condensation)PF00975(Thioesterase)PF13193(AMP-binding_C) | 4 | PHE A 155ILE A 39LEU A 52MET A 56 | None | 0.83A | 5esjA-2vsqA:undetectable | 5esjA-2vsqA:18.40 | ||
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. | 2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) |
PF02278(Lyase_8)PF02884(Lyase_8_C)PF08124(Lyase_8_N) | 4 | PHE A 529GLY A 417THR A 303MET A 420 | None | 0.82A | 5esjA-2wdaA:undetectable | 5esjA-2wdaA:19.64 | ||
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. | 2whk | MANNANENDO-1,4-BETA-MANNOSIDASE (Bacillussubtilis) |
PF02156(Glyco_hydro_26) | 5 | PHE A 243ILE A 249PHE A 276GLY A 268LEU A 313 | None | 1.39A | 5esjA-2whkA:undetectable | 5esjA-2whkA:20.22 | ||
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. | 2wlc | POLYSIALIC ACIDO-ACETYLTRANSFERASE (Neisseriameningitidis) |
PF00132(Hexapep) | 4 | ILE A 139GLY A 104THR A 86LEU A 109 | NoneEDO A1218 (-3.5A)NoneNone | 0.80A | 5esjA-2wlcA:undetectable | 5esjA-2wlcA:17.58 | ||
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. | 2xse | THYMINE DIOXYGENASEJBP1 (Leishmaniatarentolae) |
no annotation | 4 | ILE A 415PHE A 491GLY A 470MET A 494 | None | 0.90A | 5esjA-2xseA:2.6 | 5esjA-2xseA:16.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3a21 | PUTATIVE SECRETEDALPHA-GALACTOSIDASE (Streptomycesavermitilis) |
PF00652(Ricin_B_lectin)PF16499(Melibiase_2) | 4 | TYR A 357ILE A 381GLY A 421LEU A 261 | NoneGOL A 915 (-4.7A)NoneNone | 0.90A | 5esjA-3a21A:undetectable | 5esjA-3a21A: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. | 3c8e | YGHU, GLUTATHIONES-TRANSFERASEHOMOLOGUE (Escherichiacoli) |
PF02798(GST_N)PF13410(GST_C_2) | 4 | ILE A 82GLY A 55THR A 59LEU A 47 | GSH A 289 (-3.7A)NoneNoneNone | 0.88A | 5esjA-3c8eA:undetectable | 5esjA-3c8eA:20.07 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A 65ILE A 192GLY A 71THR A 242 | NoneNoneADP A 502 (-3.3A)None | 0.89A | 5esjA-3cmtA:undetectable | 5esjA-3cmtA:15.29 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A1065ILE A1192GLY A1071THR A1242 | NoneNoneADP A1502 (-3.4A)None | 0.90A | 5esjA-3cmtA:undetectable | 5esjA-3cmtA:15.29 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A2065ILE A2192GLY A2071THR A2242 | NoneNoneADP A2502 (-3.4A)None | 0.90A | 5esjA-3cmtA:undetectable | 5esjA-3cmtA:15.29 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A3065ILE A3192GLY A3071THR A3242 | NoneNoneADP A3502 (-3.4A)None | 0.90A | 5esjA-3cmtA:undetectable | 5esjA-3cmtA:15.29 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A4065ILE A4192GLY A4071THR A4242 | NoneNoneADP A4502 (-3.2A)None | 0.90A | 5esjA-3cmtA:undetectable | 5esjA-3cmtA:15.29 | ||
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. | 3cmv | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A1065ILE A1192GLY A1071THR A1242 | NoneNoneANP A1400 (-3.1A)None | 0.89A | 5esjA-3cmvA:undetectable | 5esjA-3cmvA:16.48 | ||
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. | 3cmv | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | TYR A2065ILE A2192GLY A2071THR A2242 | NoneNoneANP A2400 (-3.7A)None | 0.91A | 5esjA-3cmvA:undetectable | 5esjA-3cmvA:16.48 | ||
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. | 3d8b | FIDGETIN-LIKEPROTEIN 1 (Homo sapiens) |
PF00004(AAA)PF09336(Vps4_C) | 4 | PHE A 486ILE A 539PHE A 524LEU A 559 | None | 0.76A | 5esjA-3d8bA:undetectable | 5esjA-3d8bA:20.87 | ||
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. | 3dy5 | ALLENE OXIDESYNTHASE-LIPOXYGENASE PROTEIN (Plexaurahomomalla) |
PF00305(Lipoxygenase)PF01477(PLAT) | 4 | TYR A 171ILE A 143GLY A 139LEU A 292 | None | 0.77A | 5esjA-3dy5A:0.4 | 5esjA-3dy5A:20.11 | ||
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. | 3evc | RNA-DIRECTED RNAPOLYMERASE NS5 (Yellow fevervirus) |
PF01728(FtsJ) | 4 | PHE A 126GLY A 86THR A 59LEU A 259 | NoneSAH A 901 (-3.1A)NoneNone | 0.92A | 5esjA-3evcA:undetectable | 5esjA-3evcA:21.06 | ||
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. | 3ewn | THIJ/PFPI FAMILYPROTEIN (Pseudomonassyringae groupgenomosp. 3) |
PF01965(DJ-1_PfpI) | 4 | PHE A 76ILE A 56PHE A 211LEU A 160 | None | 0.91A | 5esjA-3ewnA:undetectable | 5esjA-3ewnA: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. | 3fmb | DIMERIC PROTEIN OFUNKNOWN FUNCTION ANDFERREDOXIN-LIKE FOLD (Bacteroidesfragilis) |
PF07876(Dabb) | 4 | PHE A 8ILE A 57GLY A 82LEU A 33 | None | 0.71A | 5esjA-3fmbA:undetectable | 5esjA-3fmbA:14.48 | ||
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. | 3hd6 | AMMONIUM TRANSPORTERRH TYPE C (Homo sapiens) |
PF00909(Ammonium_transp) | 4 | TYR A 241GLY A 180THR A 183LEU A 170 | None | 0.90A | 5esjA-3hd6A:undetectable | 5esjA-3hd6A:22.66 | ||
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. | 3hfw | PROTEINADP-RIBOSYLARGININEHYDROLASE (Homo sapiens) |
PF03747(ADP_ribosyl_GH) | 4 | TYR A 279ILE A 309GLY A 171LEU A 195 | None | 0.91A | 5esjA-3hfwA:undetectable | 5esjA-3hfwA:22.52 | ||
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. | 3hrd | NICOTINATEDEHYDROGENASEFAD-SUBUNIT (Eubacteriumbarkeri) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 4 | PHE C 77ILE C 80GLY C 112LEU C 148 | FAD C 900 (-4.2A)NoneFAD C 900 ( 4.3A)None | 0.84A | 5esjA-3hrdC:1.6 | 5esjA-3hrdC:18.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hrw | HEMOGLOBIN SUBUNITBETA-1 (Mus musculus) |
PF00042(Globin) | 4 | ILE B 110GLY B 64LEU B 32MET B 55 | None | 0.86A | 5esjA-3hrwB:undetectable | 5esjA-3hrwB:14.58 | ||
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. | 3i3v | PROBABLE SECRETEDSOLUTE-BINDINGLIPOPROTEIN (Streptomycescoelicolor) |
PF01547(SBP_bac_1) | 4 | PHE A 154ILE A 320PHE A 351GLY A 54 | None | 0.75A | 5esjA-3i3vA:0.7 | 5esjA-3i3vA:23.32 | ||
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. | 3i9v | NADH-QUINONEOXIDOREDUCTASESUBUNIT 1 (Thermusthermophilus) |
PF01512(Complex1_51K)PF10531(SLBB)PF10589(NADH_4Fe-4S) | 4 | ILE 1 149PHE 1 169GLY 1 130LEU 1 224 | None | 0.92A | 5esjA-3i9v1:undetectable | 5esjA-3i9v1:23.04 | ||
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. | 3iz3 | VIRAL STRUCTURALPROTEIN 5 (Cypovirus 1) |
no annotation | 4 | PHE D 31ILE D 19PHE D 179THR D 233 | None | 0.73A | 5esjA-3iz3D:0.5 | 5esjA-3iz3D:19.45 | ||
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. | 3jaz | VIRAL STRUCTURALPROTEIN 5 (Cypovirus 1) |
no annotation | 4 | PHE D 31ILE D 19PHE D 179THR D 233 | None | 0.89A | 5esjA-3jazD:0.6 | 5esjA-3jazD:21.65 | ||
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. | 3jr3 | NAD-DEPENDENTDEACETYLASE (Thermotogamaritima) |
PF02146(SIR2) | 4 | ILE A 245PHE A 6THR A 18LEU A 187 | None | 0.84A | 5esjA-3jr3A:undetectable | 5esjA-3jr3A:19.52 | ||
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. | 3l4d | STEROL 14-ALPHADEMETHYLASE (Leishmaniainfantum) |
PF00067(p450) | 4 | TYR A 102THR A 294LEU A 355MET A 459 | HEM A 481 (-4.7A)TPF A 490 ( 3.5A)TPF A 490 (-4.4A)TPF A 490 (-4.7A) | 0.77A | 5esjA-3l4dA:40.0 | 5esjA-3l4dA:28.70 | ||
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. | 3lpp | SUCRASE-ISOMALTASE (Homo sapiens) |
PF00088(Trefoil)PF01055(Glyco_hydro_31)PF16863(NtCtMGAM_N) | 4 | PHE A 589ILE A 594GLY A 243THR A 229 | None | 0.81A | 5esjA-3lppA:undetectable | 5esjA-3lppA:20.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3o8o | 6-PHOSPHOFRUCTOKINASE SUBUNIT BETA (Saccharomycescerevisiae) |
PF00365(PFK) | 4 | ILE B 410PHE B 561GLY B 395MET B 554 | None | 0.91A | 5esjA-3o8oB:undetectable | 5esjA-3o8oB: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. | 3o96 | RAC-ALPHASERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00169(PH) | 4 | PHE A 408ILE A 402GLY A 254MET A 343 | PHE A 408 ( 1.3A)ILE A 402 ( 0.4A)GLY A 254 ( 0.0A)MET A 343 ( 0.0A) | 0.92A | 5esjA-3o96A:undetectable | 5esjA-3o96A:21.62 | ||
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. | 3omb | EXTRACELLULARSOLUTE-BINDINGPROTEIN, FAMILY 1 (Bifidobacteriumlongum) |
PF01547(SBP_bac_1) | 4 | PHE A 486ILE A 485PHE A 220GLY A 246 | None | 0.90A | 5esjA-3ombA:undetectable | 5esjA-3ombA:22.90 | ||
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. | 3onq | REGULATOR OFPOLYKETIDE SYNTHASEEXPRESSION (Bifidobacteriumadolescentis) |
PF13556(HTH_30) | 4 | ILE A 71GLY A 57THR A 140LEU A 137 | None | 0.81A | 5esjA-3onqA:undetectable | 5esjA-3onqA:19.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pic | CIP2 (Trichodermareesei) |
no annotation | 4 | ILE A 195PHE A 177GLY A 251LEU A 155 | None | 0.93A | 5esjA-3picA:undetectable | 5esjA-3picA: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. | 3qfk | UNCHARACTERIZEDPROTEIN (Staphylococcusaureus) |
PF00149(Metallophos)PF02872(5_nucleotid_C) | 4 | PHE A 88ILE A 52PHE A 134LEU A 260 | None | 0.90A | 5esjA-3qfkA:undetectable | 5esjA-3qfkA:22.73 | ||
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. | 3rih | SHORT CHAINDEHYDROGENASE ORREDUCTASE (Mycobacteroidesabscessus) |
PF13561(adh_short_C2) | 4 | ILE A 107GLY A 131THR A 135LEU A 76 | None | 0.92A | 5esjA-3rihA:undetectable | 5esjA-3rihA:21.60 | ||
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. | 3tk8 | 2,3,4,5-TETRAHYDROPYRIDINE-2,6-DICARBOXYLATEN-SUCCINYLTRANSFERASE (Burkholderiapseudomallei) |
PF00132(Hexapep)PF14602(Hexapep_2)PF14805(THDPS_N_2) | 4 | ILE A 216GLY A 192THR A 177LEU A 197 | None | 0.91A | 5esjA-3tk8A:undetectable | 5esjA-3tk8A:19.08 | ||
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. | 3vue | GRANULE-BOUND STARCHSYNTHASE 1,CHLOROPLASTIC/AMYLOPLASTIC (Oryza sativa) |
PF00534(Glycos_transf_1)PF08323(Glyco_transf_5) | 4 | ILE A 471GLY A 407LEU A 446MET A 418 | None | 0.87A | 5esjA-3vueA:undetectable | 5esjA-3vueA:24.36 | ||
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. | 3w2z | METHYL-ACCEPTINGCHEMOTAXIS PROTEIN (Nostoc sp. PCC7120) |
PF01590(GAF) | 4 | TYR A 59ILE A 137GLY A 101THR A 98 | CYC A 201 (-4.0A)CYC A 201 (-4.7A)NoneNone | 0.93A | 5esjA-3w2zA:undetectable | 5esjA-3w2zA:14.07 | ||
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. | 3x0v | L-LYSINE OXIDASE (Trichodermaviride) |
PF01593(Amino_oxidase) | 4 | TYR A 92ILE A 90GLY A 230THR A 51 | None | 0.81A | 5esjA-3x0vA:undetectable | 5esjA-3x0vA:21.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4aq2 | HOMOGENTISATE1,2-DIOXYGENASE (Pseudomonasputida) |
PF04209(HgmA) | 4 | ILE A 198GLY A 113LEU A 189MET A 140 | None | 0.84A | 5esjA-4aq2A:undetectable | 5esjA-4aq2A: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. | 4awe | ENDO-BETA-D-1,4-MANNANASE (Neurosporasitophila) |
PF00150(Cellulase) | 4 | PHE A 54ILE A 115PHE A 346GLY A 42 | None | 0.89A | 5esjA-4aweA:undetectable | 5esjA-4aweA:21.07 | ||
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. | 4db1 | MYOSIN-7 (Homo sapiens) |
PF00063(Myosin_head)PF02736(Myosin_N) | 4 | PHE A 312ILE A 356GLY A 425LEU A 399 | None | 0.81A | 5esjA-4db1A:undetectable | 5esjA-4db1A:20.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4djt | GTP-BINDING NUCLEARPROTEIN GSP1 (Encephalitozooncuniculi) |
PF00071(Ras) | 4 | ILE A 85PHE A 49GLY A 159LEU A 183 | None | 0.88A | 5esjA-4djtA:undetectable | 5esjA-4djtA:17.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4eff | AROMATIC-AMINO-ACIDAMINOTRANSFERASE (Burkholderiapseudomallei) |
PF00155(Aminotran_1_2) | 4 | PHE A 342ILE A 343GLY A 354LEU A 398 | None | 0.79A | 5esjA-4effA:undetectable | 5esjA-4effA:22.08 | ||
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. | 4f6o | METACASPASE-1 (Saccharomycescerevisiae) |
PF00656(Peptidase_C14) | 4 | ILE A 250PHE A 273LEU A 269MET A 358 | None | 0.87A | 5esjA-4f6oA:undetectable | 5esjA-4f6oA: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. | 4fdu | PUTATIVE MULTIPLEINOSITOLPOLYPHOSPHATEHISTIDINEPHOSPHATASE 1 (Bacteroidesthetaiotaomicron) |
PF00328(His_Phos_2) | 4 | PHE A 408ILE A 392GLY A 335THR A 339 | None | 0.89A | 5esjA-4fduA:0.0 | 5esjA-4fduA:20.54 | ||
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. | 4g59 | M152 PROTEIN (Muridbetaherpesvirus1) |
PF11624(M157) | 4 | PHE C 78PHE C 95GLY C 147THR C 118 | None | 0.89A | 5esjA-4g59C:undetectable | 5esjA-4g59C: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. | 4gbs | PUTATIVE LIPOPROTEIN (Bacteroidesfragilis) |
PF14064(HmuY) | 4 | TYR A 219PHE A 215ILE A 198PHE A 43 | None | 0.85A | 5esjA-4gbsA:undetectable | 5esjA-4gbsA:17.05 | ||
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. | 4has | SORTING NEXIN-27 (Homo sapiens) |
PF00787(PX) | 4 | TYR A 251ILE A 174GLY A 262LEU A 216 | None | 0.89A | 5esjA-4hasA:undetectable | 5esjA-4hasA: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. | 4hjl | NAPHTHALENE1,2-DIOXYGENASESUBUNIT ALPHA (Pseudomonas sp.C18) |
PF00355(Rieske)PF00848(Ring_hydroxyl_A) | 4 | PHE A 432GLY A 247THR A 243LEU A 443 | None | 0.92A | 5esjA-4hjlA:undetectable | 5esjA-4hjlA:22.83 | ||
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. | 4i59 | CYCLOHEXYLAMINEOXIDASE (Microbacteriumoxydans) |
PF01593(Amino_oxidase) | 4 | PHE A 257ILE A 66GLY A 43LEU A 99 | None | 0.92A | 5esjA-4i59A:undetectable | 5esjA-4i59A:20.89 | ||
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. | 4k6l | PUTATIVEPERTUSSIS-LIKE TOXINSUBUNIT (Salmonellaenterica) |
PF02917(Pertussis_S1) | 4 | PHE G 38ILE G 145THR G 75LEU G 151 | None | 0.92A | 5esjA-4k6lG:undetectable | 5esjA-4k6lG:18.02 | ||
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. | 4k8f | TRANSCRIPTIONALREGULATOR, CRP/FNRFAMILY (Rhodospirillumrubrum) |
no annotation | 4 | PHE A 23PHE A 19LEU A 112MET A 108 | NoneNoneHEM A 300 (-4.5A)None | 0.90A | 5esjA-4k8fA:undetectable | 5esjA-4k8fA:13.75 | ||
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. | 4m46 | LUCIFERASE (Lampyristurkestanicus) |
PF00501(AMP-binding) | 4 | ILE A 434GLY A 341THR A 345LEU A 418 | None | 0.92A | 5esjA-4m46A:undetectable | 5esjA-4m46A:22.43 | ||
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. | 4mag | SIALIC ACID BINDINGPROTEIN (Vibrio cholerae) |
PF03480(DctP) | 4 | ILE A 74PHE A 67GLY A 101LEU A 296 | None | 0.90A | 5esjA-4magA:undetectable | 5esjA-4magA:20.58 | ||
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. | 4mif | PYRANOSE 2-OXIDASE (Phanerochaetechrysosporium) |
PF05199(GMC_oxred_C) | 5 | PHE A 266ILE A 74PHE A 275THR A 279MET A 41 | None | 1.33A | 5esjA-4mifA:0.9 | 5esjA-4mifA:23.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4mll | BETA-LACTAMASE OXA-1 (Escherichiacoli) |
PF00905(Transpeptidase) | 4 | PHE A 243ILE A 233PHE A 229GLY A 211 | None | 0.83A | 5esjA-4mllA:undetectable | 5esjA-4mllA:18.99 | ||
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. | 4mur | D,D-DIPEPTIDASE/D,D-CARBOXYPEPTIDASE (Enterococcusgallinarum) |
PF02557(VanY) | 4 | PHE A 127ILE A 55PHE A 136LEU A 34 | None | 0.88A | 5esjA-4murA:undetectable | 5esjA-4murA:16.98 | ||
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. | 4nf0 | PROBABLEC4-DICARBOXYLATE-BINDING PROTEIN (Pseudomonasaeruginosa) |
PF03480(DctP) | 4 | PHE A 182ILE A 172GLY A 208LEU A 216 | None | 0.90A | 5esjA-4nf0A:undetectable | 5esjA-4nf0A:21.23 | ||
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. | 4oon | PENICILLIN-BINDINGPROTEIN 1A (Pseudomonasaeruginosa) |
PF00905(Transpeptidase)PF00912(Transgly)PF17092(PCB_OB) | 5 | PHE A 544ILE A 541PHE A 576LEU A 517MET A 668 | None | 1.26A | 5esjA-4oonA:undetectable | 5esjA-4oonA:21.18 | ||
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. | 4oqf | PROTEIN RECA (Mycobacteriumtuberculosis) |
PF00154(RecA) | 4 | TYR A 66ILE A 193GLY A 72THR A 243 | EDO A 402 (-4.8A)NoneGOL A 401 (-3.4A)None | 0.82A | 5esjA-4oqfA:undetectable | 5esjA-4oqfA: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. | 4p05 | ARYLSULFATESULFOTRANSFERASEASST (Escherichiacoli) |
PF05935(Arylsulfotrans)PF17425(Arylsulfotran_N) | 4 | TYR A 488PHE A 449ILE A 504GLY A 517 | None | 0.91A | 5esjA-4p05A:undetectable | 5esjA-4p05A: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. | 4p7h | MYOSIN-7,GREENFLUORESCENT PROTEIN (Aequoreavictoria;Homo sapiens) |
PF00063(Myosin_head)PF01353(GFP)PF02736(Myosin_N) | 4 | PHE A 312ILE A 356GLY A 425LEU A 399 | None | 0.79A | 5esjA-4p7hA:undetectable | 5esjA-4p7hA:19.86 | ||
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. | 4pua | GLUTATHIONES-TRANSFERASE (Streptococcuspneumoniae) |
PF02798(GST_N)PF13410(GST_C_2) | 4 | ILE A 80GLY A 53THR A 57LEU A 75 | GSH A 302 ( 3.8A)NoneNoneNone | 0.80A | 5esjA-4puaA:undetectable | 5esjA-4puaA: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. | 4rlt | (3R)-HYDROXYACYL-ACPDEHYDRATASE SUBUNITHADB (Mycobacteriumtuberculosis) |
PF01575(MaoC_dehydratas) | 4 | ILE B 40GLY B 59THR B 62LEU B 22 | None | 0.93A | 5esjA-4rltB:undetectable | 5esjA-4rltB:13.48 | ||
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. | 4roe | TRANSCRIPTION FACTORIIIB 50 KDA SUBUNIT (Homo sapiens) |
no annotation | 4 | ILE A 156PHE A 149GLY A 119MET A 135 | None | 0.86A | 5esjA-4roeA:undetectable | 5esjA-4roeA:21.90 | ||
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. | 4rz2 | SITE-DETERMININGPROTEIN (Geobacillusthermodenitrificans) |
PF10609(ParA) | 4 | PHE A 284ILE A 119PHE A 151LEU A 78 | None | 0.84A | 5esjA-4rz2A:undetectable | 5esjA-4rz2A:20.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xb6 | ALPHA-D-RIBOSE1-METHYLPHOSPHONATE5-PHOSPHATE C-PLYASE (Escherichiacoli) |
PF06007(PhnJ) | 4 | PHE D 37ILE D 213GLY D 208MET D 42 | NoneNoneSO4 D 301 (-3.4A)None | 0.83A | 5esjA-4xb6D:undetectable | 5esjA-4xb6D:19.09 | ||
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. | 4xnu | INTEGRAL MEMBRANEPROTEIN-DOPAMINETRANSPORTER (Drosophilamelanogaster) |
PF00209(SNF) | 4 | PHE A 325ILE A 116PHE A 319THR A 535 | 41U A 605 ( 4.7A)NoneNoneNone | 0.92A | 5esjA-4xnuA:undetectable | 5esjA-4xnuA:23.16 | ||
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. | 4z37 | PUTATIVE MIXEDPOLYKETIDESYNTHASE/NON-RIBOSOMAL PEPTIDESYNTHETASE (Brevibacillusbrevis) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | TYR A2526PHE A2365ILE A2355GLY A2381 | None | 0.92A | 5esjA-4z37A:undetectable | 5esjA-4z37A:23.19 | ||
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. | 4z9c | PERTUSSIS TOXIN-LIKESUBUNIT ARTA (Escherichiacoli) |
PF02917(Pertussis_S1) | 4 | PHE A 23ILE A 130THR A 60LEU A 136 | None | 0.92A | 5esjA-4z9cA:undetectable | 5esjA-4z9cA:18.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5a6b | N-ACETYL-BETA-D-GLUCOSAMINIDASE (Streptococcuspneumoniae) |
PF00728(Glyco_hydro_20) | 4 | ILE D 617GLY D 341THR D 343LEU D 494 | None | 0.85A | 5esjA-5a6bD:undetectable | 5esjA-5a6bD:22.11 | ||
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. | 5b1q | U14 PROTEIN (Humanbetaherpesvirus6B) |
PF04637(Herpes_pp85) | 4 | PHE A 316PHE A 20GLY A 85LEU A 63 | None | 0.93A | 5esjA-5b1qA:undetectable | 5esjA-5b1qA:22.84 |