SIMILAR PATTERNS OF AMINO ACIDS FOR 4ZF8_A_MYTA502_1
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. | 1brw | PROTEIN (PYRIMIDINENUCLEOSIDEPHOSPHORYLASE) (Geobacillusstearothermophilus) |
PF00591(Glycos_transf_3)PF02885(Glycos_trans_3N)PF07831(PYNP_C) | 4 | LEU A 326ILE A 257ALA A 256ALA A 246 | NoneNoneNone CA A3001 (-4.6A) | 0.76A | 4zf8A-1brwA:0.0 | 4zf8A-1brwA: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. | 1dqu | ISOCITRATE LYASE (Aspergillusnidulans) |
PF00463(ICL) | 4 | VAL A 127LEU A 238ILE A 194ALA A 167 | None | 0.66A | 4zf8A-1dquA:0.0 | 4zf8A-1dquA:21.27 | ||
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. | 1f5n | INTERFERON-INDUCEDGUANYLATE-BINDINGPROTEIN 1 (Homo sapiens) |
PF02263(GBP)PF02841(GBP_C) | 5 | LEU A 118ILE A 304ALA A 303THR A 299ALA A 315 | None | 1.01A | 4zf8A-1f5nA:0.0 | 4zf8A-1f5nA:22.50 | ||
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. | 1ffv | CUTM, FLAVOPROTEINOF CARBON MONOXIDEDEHYDROGENASE (Hydrogenophagapseudoflava) |
PF00941(FAD_binding_5)PF03450(CO_deh_flav_C) | 4 | VAL C 275ILE C 251ALA C 250ALA C 232 | None | 0.71A | 4zf8A-1ffvC:0.0 | 4zf8A-1ffvC:20.21 | ||
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. | 1g29 | MALTOSE TRANSPORTPROTEIN MALK (Thermococcuslitoralis) |
PF00005(ABC_tran)PF08402(TOBE_2) | 4 | VAL 1 86LEU 1 127ILE 1 154ALA 1 153 | None | 0.79A | 4zf8A-1g291:0.0 | 4zf8A-1g291:23.24 | ||
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. | 1k4m | NAMNADENYLYLTRANSFERASE (Escherichiacoli) |
PF01467(CTP_transf_like) | 4 | VAL A 15LEU A 72ILE A 64ALA A 63 | None | 0.73A | 4zf8A-1k4mA:0.0 | 4zf8A-1k4mA:19.53 | ||
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. | 1m5h | FORMYLMETHANOFURAN--TETRAHYDROMETHANOPTERINFORMYLTRANSFERASE (Archaeoglobusfulgidus) |
PF01913(FTR)PF02741(FTR_C) | 4 | LEU A 296ILE A 291ALA A 13THR A 11 | None | 0.70A | 4zf8A-1m5hA:undetectable | 4zf8A-1m5hA:20.75 | ||
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. | 1m76 | 3-HYDROXYACYL-COADEHYDROGENASE (Homo sapiens) |
PF00725(3HCDH)PF02737(3HCDH_N) | 4 | LEU A 118ILE A 108ALA A 107ALA A 133 | NoneNAD A 350 (-3.7A)NAD A 350 (-4.3A)None | 0.70A | 4zf8A-1m76A:0.0 | 4zf8A-1m76A: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. | 1muu | GDP-MANNOSE6-DEHYDROGENASE (Pseudomonasaeruginosa) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 4 | VAL A 241LEU A 276ILE A 230ALA A 231 | None | 0.74A | 4zf8A-1muuA:0.0 | 4zf8A-1muuA:23.22 | ||
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. | 1xrx | SEQA PROTEIN (Escherichiacoli) |
PF17206(SeqA_N) | 4 | LEU A 29ILE A 14ALA A 15THR A 18 | None | 0.76A | 4zf8A-1xrxA:undetectable | 4zf8A-1xrxA:8.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yaa | ASPARTATEAMINOTRANSFERASE (Saccharomycescerevisiae) |
PF00155(Aminotran_1_2) | 4 | VAL A 379LEU A 337ILE A 404ALA A 403 | None | 0.55A | 4zf8A-1yaaA:undetectable | 4zf8A-1yaaA:22.78 | ||
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. | 2ajh | LEUCYL-TRNASYNTHETASE (Escherichiacoli) |
PF13603(tRNA-synt_1_2) | 4 | VAL A 230LEU A 313ILE A 399ALA A 400 | None | 0.78A | 4zf8A-2ajhA:undetectable | 4zf8A-2ajhA:18.79 | ||
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. | 2btv | PROTEIN (VP3 COREPROTEIN) (Bluetonguevirus) |
PF01700(Orbi_VP3) | 4 | LEU A 406ILE A 429ALA A 506ALA A 513 | None | 0.77A | 4zf8A-2btvA:undetectable | 4zf8A-2btvA: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. | 2bwf | UBIQUITIN-LIKEPROTEIN DSK2 (Saccharomycescerevisiae) |
PF00240(ubiquitin) | 4 | VAL A 18LEU A 44ILE A 31ALA A 30 | None | 0.70A | 4zf8A-2bwfA:undetectable | 4zf8A-2bwfA:11.34 | ||
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. | 2d62 | MULTIPLESUGAR-BINDINGTRANSPORTATP-BINDING PROTEIN (Pyrococcushorikoshii) |
PF00005(ABC_tran)PF08402(TOBE_2) | 4 | VAL A 313LEU A 251ILE A 336ALA A 340 | None | 0.76A | 4zf8A-2d62A:undetectable | 4zf8A-2d62A: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. | 2dr1 | 386AA LONGHYPOTHETICAL SERINEAMINOTRANSFERASE (Pyrococcushorikoshii) |
PF00266(Aminotran_5) | 4 | LEU A 178ILE A 228ALA A 229ALA A 86 | None | 0.75A | 4zf8A-2dr1A:undetectable | 4zf8A-2dr1A:24.44 | ||
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. | 2f07 | YVDT (Bacillussubtilis) |
PF00440(TetR_N) | 4 | LEU A 104ILE A 20ALA A 16ALA A 57 | None | 0.79A | 4zf8A-2f07A:undetectable | 4zf8A-2f07A: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. | 2fhk | FORMYLMETHANOFURAN--TETRAHYDROMETHANOPTERINFORMYLTRANSFERASE (Methanopyruskandleri) |
PF01913(FTR)PF02741(FTR_C) | 4 | LEU A 295ILE A 290ALA A 13THR A 11 | None | 0.68A | 4zf8A-2fhkA:undetectable | 4zf8A-2fhkA:22.55 | ||
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. | 2o0x | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Mycobacteriumtuberculosis) |
PF00275(EPSP_synthase) | 4 | VAL A 244LEU A 306ILE A 276ALA A 318 | None | 0.79A | 4zf8A-2o0xA:undetectable | 4zf8A-2o0xA:22.50 | ||
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. | 2oej | 2,3-DIKETO-5-METHYLTHIOPENTYL-1-PHOSPHATE ENOLASE (Geobacilluskaustophilus) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | LEU A 99ILE A 23ALA A 24THR A 28 | None | 0.59A | 4zf8A-2oejA:undetectable | 4zf8A-2oejA: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. | 2pan | GLYOXYLATECARBOLIGASE (Escherichiacoli) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | VAL A 234LEU A 326ILE A 277ALA A 210 | None | 0.72A | 4zf8A-2panA:undetectable | 4zf8A-2panA:21.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pkp | HOMOACONITASE SMALLSUBUNIT (Methanocaldococcusjannaschii) |
PF00694(Aconitase_C) | 4 | VAL A 54LEU A 120ILE A 101ALA A 105 | None | 0.78A | 4zf8A-2pkpA:undetectable | 4zf8A-2pkpA:16.38 | ||
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. | 2q9g | CYTOCHROME P450 46A1 (Homo sapiens) |
PF00067(p450) | 5 | LEU A 219ILE A 301ALA A 302THR A 306ALA A 367 | NoneNoneHEM A 505 (-3.7A)HEM A 505 (-3.7A)HEM A 505 (-3.5A) | 0.83A | 4zf8A-2q9gA:43.4 | 4zf8A-2q9gA:26.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2q9g | CYTOCHROME P450 46A1 (Homo sapiens) |
PF00067(p450) | 5 | VAL A 126ILE A 301ALA A 302THR A 306ALA A 367 | HEM A 505 ( 3.8A)NoneHEM A 505 (-3.7A)HEM A 505 (-3.7A)HEM A 505 (-3.5A) | 0.49A | 4zf8A-2q9gA:43.4 | 4zf8A-2q9gA:26.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qae | DIHYDROLIPOYLDEHYDROGENASE (Trypanosomacruzi) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | VAL A 253LEU A 268ILE A 180THR A 201 | None | 0.77A | 4zf8A-2qaeA:undetectable | 4zf8A-2qaeA:21.75 | ||
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. | 2qkx | BIFUNCTIONAL PROTEINGLMU (Mycobacteriumtuberculosis) |
PF00132(Hexapep)PF12804(NTP_transf_3) | 5 | VAL A 80LEU A 37ILE A 63ALA A 64ALA A 71 | None | 0.93A | 4zf8A-2qkxA:undetectable | 4zf8A-2qkxA:24.14 | ||
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. | 3ay8 | GLUTATHIONES-TRANSFERASE (Bombyx mori) |
PF00043(GST_C)PF13417(GST_N_3) | 4 | LEU A 6ILE A 71ALA A 72ALA A 24 | None | 0.49A | 4zf8A-3ay8A:undetectable | 4zf8A-3ay8A:18.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bj1 | HEMOGLOBIN ALPHA (Percaflavescens) |
PF00042(Globin) | 4 | LEU A 110ILE A 17ALA A 21ALA A 26 | None | 0.77A | 4zf8A-3bj1A:undetectable | 4zf8A-3bj1A: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. | 3cai | POSSIBLEAMINOTRANSFERASE (Mycobacteriumtuberculosis) |
PF00266(Aminotran_5) | 4 | VAL A 215LEU A 289ILE A 271ALA A 76 | None | 0.78A | 4zf8A-3caiA:undetectable | 4zf8A-3caiA:21.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A 143ILE A 128ALA A 125ALA A 174 | None | 0.70A | 4zf8A-3cmtA:undetectable | 4zf8A-3cmtA:15.11 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A1143ILE A1128ALA A1125ALA A1174 | None | 0.70A | 4zf8A-3cmtA:undetectable | 4zf8A-3cmtA:15.11 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A2143ILE A2128ALA A2125ALA A2174 | None | 0.69A | 4zf8A-3cmtA:undetectable | 4zf8A-3cmtA:15.11 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A3143ILE A3128ALA A3125ALA A3174 | None | 0.70A | 4zf8A-3cmtA:undetectable | 4zf8A-3cmtA:15.11 | ||
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. | 3cmt | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A4143ILE A4128ALA A4125ALA A4174 | None | 0.69A | 4zf8A-3cmtA:undetectable | 4zf8A-3cmtA:15.11 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A 143ILE A 128ALA A 125ALA A 174 | None | 0.74A | 4zf8A-3cmuA:undetectable | 4zf8A-3cmuA:13.42 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A1143ILE A1128ALA A1125ALA A1174 | None | 0.75A | 4zf8A-3cmuA:undetectable | 4zf8A-3cmuA:13.42 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A2143ILE A2128ALA A2125ALA A2174 | None | 0.74A | 4zf8A-3cmuA:undetectable | 4zf8A-3cmuA:13.42 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A3143ILE A3128ALA A3125ALA A3174 | None | 0.74A | 4zf8A-3cmuA:undetectable | 4zf8A-3cmuA:13.42 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A4143ILE A4128ALA A4125ALA A4174 | None | 0.74A | 4zf8A-3cmuA:undetectable | 4zf8A-3cmuA:13.42 | ||
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. | 3cmu | PROTEIN RECA (Escherichiacoli) |
PF00154(RecA) | 4 | VAL A5143ILE A5128ALA A5125ALA A5174 | None | 0.74A | 4zf8A-3cmuA:undetectable | 4zf8A-3cmuA:13.42 | ||
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. | 3fk4 | RUBISCO-LIKE PROTEIN (Bacillus cereus) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 4 | LEU A 100ILE A 24ALA A 25THR A 29 | None | 0.67A | 4zf8A-3fk4A:undetectable | 4zf8A-3fk4A:23.64 | ||
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. | 3g6e | 50S RIBOSOMALPROTEIN L22P (Haloarculamarismortui) |
PF00237(Ribosomal_L22) | 4 | VAL R 143LEU R 47ILE R 31ALA R 32 | None | 0.63A | 4zf8A-3g6eR:undetectable | 4zf8A-3g6eR:16.51 | ||
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. | 3hlm | ASPARTATEAMINOTRANSFERASE,MITOCHONDRIAL (Mus musculus) |
PF00155(Aminotran_1_2) | 4 | VAL A 400LEU A 358ILE A 425ALA A 424 | None | 0.55A | 4zf8A-3hlmA:undetectable | 4zf8A-3hlmA:23.15 | ||
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. | 3k4y | ISOPENTENYLPHOSPHATE KINASE (Methanocaldococcusjannaschii) |
PF00696(AA_kinase) | 4 | LEU A 7ILE A 29ALA A 30ALA A 108 | None | 0.69A | 4zf8A-3k4yA:undetectable | 4zf8A-3k4yA:20.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3k4y | ISOPENTENYLPHOSPHATE KINASE (Methanocaldococcusjannaschii) |
PF00696(AA_kinase) | 4 | VAL A 251LEU A 5ILE A 243THR A 179 | NoneNoneNoneSO4 A 262 (-4.3A) | 0.79A | 4zf8A-3k4yA:undetectable | 4zf8A-3k4yA:20.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kxp | ALPHA-(N-ACETYLAMINOMETHYLENE)SUCCINICACID HYDROLASE (Mesorhizobiumloti) |
PF12697(Abhydrolase_6) | 4 | VAL A 225LEU A 51ILE A 272ALA A 271 | None | 0.49A | 4zf8A-3kxpA:undetectable | 4zf8A-3kxpA:20.16 | ||
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. | 3lnq | HOMEOBOX PROTEINARISTALESS (Drosophilamelanogaster) |
PF00046(Homeobox) | 5 | LEU A 100ILE A 122ALA A 119THR A 125ALA A 127 | None | 1.45A | 4zf8A-3lnqA:undetectable | 4zf8A-3lnqA:9.16 | ||
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. | 3m63 | UBIQUITINDOMAIN-CONTAININGPROTEIN DSK2 (Saccharomycescerevisiae) |
PF00240(ubiquitin) | 4 | VAL B 18LEU B 44ILE B 31ALA B 30 | None | 0.79A | 4zf8A-3m63B:undetectable | 4zf8A-3m63B:12.09 | ||
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. | 3mgx | PUTATIVE P450MONOOXYGENASE (Amycolatopsisbalhimycina) |
PF00067(p450) | 4 | VAL A 88ILE A 234THR A 239ALA A 282 | HEM A 397 ( 3.8A)GOL A 400 ( 4.0A)HEM A 397 (-3.5A)HEM A 397 ( 3.8A) | 0.67A | 4zf8A-3mgxA:28.5 | 4zf8A-3mgxA:23.96 | ||
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. | 3pj0 | LMO0305 PROTEIN (Listeriamonocytogenes) |
PF01212(Beta_elim_lyase) | 4 | VAL A 335LEU A 347ALA A 265ALA A 270 | None | 0.77A | 4zf8A-3pj0A:undetectable | 4zf8A-3pj0A: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. | 3pvl | MYOSIN VIIA ISOFORM1 (Mus musculus) |
PF00784(MyTH4) | 4 | LEU A1260ILE A1323ALA A1322ALA A1280 | None | 0.76A | 4zf8A-3pvlA:undetectable | 4zf8A-3pvlA: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. | 3qwt | PUTATIVE GH105FAMILY PROTEIN (Salmonellaenterica) |
PF07470(Glyco_hydro_88) | 5 | LEU A 370ILE A 322ALA A 321THR A 294ALA A 291 | None | 1.33A | 4zf8A-3qwtA:undetectable | 4zf8A-3qwtA:23.55 | ||
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. | 3rd8 | FUMARATE HYDRATASECLASS II (Mycolicibacteriumsmegmatis) |
PF00206(Lyase_1)PF10415(FumaraseC_C) | 4 | VAL A 123LEU A 69ILE A 77ALA A 76 | None | 0.73A | 4zf8A-3rd8A:0.3 | 4zf8A-3rd8A:20.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ri6 | O-ACETYLHOMOSERINESULFHYDRYLASE (Wolinellasuccinogenes) |
PF01053(Cys_Met_Meta_PP) | 4 | VAL A 200LEU A 114ILE A 91ALA A 90 | None | 0.79A | 4zf8A-3ri6A:undetectable | 4zf8A-3ri6A:22.80 | ||
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. | 3rjz | N-TYPE ATPPYROPHOSPHATASESUPERFAMILY (Pyrococcusfuriosus) |
PF01902(Diphthami_syn_2) | 4 | VAL A 9LEU A 196ILE A 25ALA A 24 | None | 0.74A | 4zf8A-3rjzA:undetectable | 4zf8A-3rjzA: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. | 3t1e | HEMAGGLUTININ-NEURAMINIDASE (Avianavulavirus 1) |
PF00423(HN) | 4 | LEU A 542ILE A 544ALA A 545THR A 489 | None | 0.78A | 4zf8A-3t1eA:undetectable | 4zf8A-3t1eA: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. | 3t7c | CARVEOLDEHYDROGENASE (Mycobacteriumavium) |
PF13561(adh_short_C2) | 4 | LEU A 94ILE A 71ALA A 72ALA A 24 | None | 0.74A | 4zf8A-3t7cA:undetectable | 4zf8A-3t7cA:21.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3tx2 | PROBABLE6-PHOSPHOGLUCONOLACTONASE (Mycobacteroidesabscessus) |
PF01182(Glucosamine_iso) | 4 | VAL A 143LEU A 54ILE A 27ALA A 26 | None | 0.64A | 4zf8A-3tx2A:undetectable | 4zf8A-3tx2A:20.95 | ||
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. | 3va7 | KLLA0E08119P (Kluyveromyceslactis) |
PF00289(Biotin_carb_N)PF00364(Biotin_lipoyl)PF02626(CT_A_B)PF02682(CT_C_D)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 4 | LEU A 887ILE A 744ALA A 745ALA A 879 | None | 0.74A | 4zf8A-3va7A:undetectable | 4zf8A-3va7A:17.29 | ||
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. | 3zig | SEPF-LIKE PROTEIN (Pyrococcusfuriosus) |
PF04472(SepF) | 4 | VAL A 119LEU A 64ILE A 94ALA A 95 | None | 0.79A | 4zf8A-3zigA:undetectable | 4zf8A-3zigA:10.96 | ||
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. | 3zxy | SUBTILISIN-LIKEPROTEIN (Prochlorondidemni) |
PF00082(Peptidase_S8) | 4 | VAL A 168LEU A 101ILE A 118ALA A 149 | None | 0.73A | 4zf8A-3zxyA:undetectable | 4zf8A-3zxyA:21.51 | ||
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. | 4a22 | FRUCTOSE-BISPHOSPHATE ALDOLASE (Mycobacteriumtuberculosis) |
PF01116(F_bP_aldolase) | 4 | LEU A 102ILE A 143ALA A 144ALA A 151 | None | 0.70A | 4zf8A-4a22A:undetectable | 4zf8A-4a22A:23.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c13 | UDP-N-ACETYLMURAMOYL-L-ALANYL-D-GLUTAMATE--L-LYSINE LIGASE (Staphylococcusaureus) |
PF01225(Mur_ligase)PF02875(Mur_ligase_C)PF08245(Mur_ligase_M) | 4 | VAL A 452ILE A 445ALA A 442ALA A 482 | None | 0.80A | 4zf8A-4c13A:undetectable | 4zf8A-4c13A: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. | 4cu5 | ENDOLYSIN (Clostridiumvirus phiCD27) |
no annotation | 4 | LEU A 230ILE A 241ALA A 237ALA A 202 | None | 0.80A | 4zf8A-4cu5A:undetectable | 4zf8A-4cu5A:10.32 | ||
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. | 4d7s | STHK_CNBD_CGMP (Spirochaetathermophila) |
PF00027(cNMP_binding) | 4 | LEU A 301ILE A 407ALA A 408ALA A 415 | None | 0.76A | 4zf8A-4d7sA:undetectable | 4zf8A-4d7sA:18.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ewt | PEPTIDASE,M20/M25/M40 FAMILY (Staphylococcusaureus) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 4 | VAL A 51LEU A 113ILE A 40ALA A 41 | None | 0.76A | 4zf8A-4ewtA:undetectable | 4zf8A-4ewtA:20.51 | ||
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. | 4fzh | HEMAGGLUTININ-NEURAMINIDASE (Avianavulavirus 1) |
PF00423(HN) | 4 | LEU A 543ILE A 545ALA A 546THR A 490 | None | 0.75A | 4zf8A-4fzhA:undetectable | 4zf8A-4fzhA: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. | 4mp3 | PUTATIVE ORNITHINECYCLODEAMINASE (Staphylococcusaureus) |
PF02423(OCD_Mu_crystall) | 4 | LEU A 226ILE A 232THR A 143ALA A 203 | None | 0.79A | 4zf8A-4mp3A:undetectable | 4zf8A-4mp3A:21.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nas | RIBULOSE-BISPHOSPHATE CARBOXYLASE (Alicyclobacillusacidocaldarius) |
PF00016(RuBisCO_large) | 4 | LEU A 101ILE A 32ALA A 33THR A 37 | None | 0.76A | 4zf8A-4nasA:undetectable | 4zf8A-4nasA:21.73 | ||
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. | 4noi | DNA-DIRECTED RNAPOLYMERASE SUBUNITALPHA (Campylobacterjejuni) |
PF01000(RNA_pol_A_bac)PF01193(RNA_pol_L) | 4 | LEU A 85ILE A 59ALA A 58ALA A 171 | None | 0.65A | 4zf8A-4noiA:undetectable | 4zf8A-4noiA: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. | 4nzk | UNCHARACTERIZEDPROTEIN ([Eubacterium]siraeum) |
PF14286(DHHW) | 4 | VAL A 138LEU A 361ALA A 204ALA A 324 | None | 0.61A | 4zf8A-4nzkA:undetectable | 4zf8A-4nzkA:21.49 | ||
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. | 4paf | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT, PUTATIVE (Ruegeriapomeroyi) |
PF03480(DctP) | 4 | VAL A 293LEU A 164ILE A 152THR A 226 | None | 0.67A | 4zf8A-4pafA:undetectable | 4zf8A-4pafA:20.04 | ||
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. | 4po6 | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
no annotation | 4 | LEU A 32ILE A 60ALA A 61ALA A 147 | None | 0.76A | 4zf8A-4po6A:undetectable | 4zf8A-4po6A:21.31 | ||
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. | 4qb1 | XYN30D (Paenibacillusbarcinonensis) |
PF03422(CBM_6) | 4 | ILE A 53ALA A 52THR A 125ALA A 47 | None | 0.79A | 4zf8A-4qb1A:undetectable | 4zf8A-4qb1A:15.45 | ||
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. | 4rit | PYRIDOXAL-DEPENDENTDECARBOXYLASE (Sphaerobacterthermophilus) |
no annotation | 4 | ILE B 72ALA B 71THR B 67ALA B 63 | None | 0.79A | 4zf8A-4ritB:undetectable | 4zf8A-4ritB:21.77 | ||
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. | 4rl6 | SACCHAROPINEDEHYDROGENASE (Streptococcuspneumoniae) |
PF03435(Sacchrp_dh_NADP)PF16653(Sacchrp_dh_C) | 4 | VAL A 83LEU A 43ILE A 17ALA A 16 | None | 0.75A | 4zf8A-4rl6A:undetectable | 4zf8A-4rl6A:21.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ubs | PENTALENIC ACIDSYNTHASE (Streptomycesavermitilis) |
PF00067(p450) | 4 | LEU A 178ILE A 240ALA A 241ALA A 288 | NoneDIF A 502 (-3.3A)HEM A 501 ( 3.8A)HEM A 501 ( 3.7A) | 0.63A | 4zf8A-4ubsA:31.8 | 4zf8A-4ubsA:24.45 | ||
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. | 4zz7 | METHYLMALONATE-SEMIALDEHYDEDEHYDROGENASE (Oceanimonasdoudoroffii) |
PF00171(Aldedh) | 4 | ILE A 46ALA A 45THR A 41ALA A 37 | None | 0.79A | 4zf8A-4zz7A:undetectable | 4zf8A-4zz7A: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. | 5dbj | FADH2-DEPENDENTHALOGENASE PLTA (Pseudomonasprotegens) |
no annotation | 4 | VAL E 312LEU E 24ALA E 339ALA E 16 | NoneNoneNoneFAD E 501 (-3.2A) | 0.68A | 4zf8A-5dbjE:undetectable | 4zf8A-5dbjE:22.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e78 | BIFUNCTIONALP-450/NADPH-P450REDUCTASE (Bacillusmegaterium) |
PF00067(p450) | 5 | LEU A 181ILE A 263ALA A 264THR A 268ALA A 328 | NoneNoneHEM A 501 (-3.6A)HEM A 501 (-3.4A)HEM A 501 ( 3.8A) | 0.73A | 4zf8A-5e78A:57.9 | 4zf8A-5e78A:98.46 | ||
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. | 5e9g | ISOCITRATE LYASE (Magnaportheoryzae) |
PF00463(ICL) | 4 | VAL A 136LEU A 247ILE A 203ALA A 176 | None | 0.71A | 4zf8A-5e9gA:undetectable | 4zf8A-5e9gA:22.50 | ||
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. | 5e9h | ISOCITRATE LYASE (Fusariumgraminearum) |
PF00463(ICL) | 4 | VAL A 136LEU A 247ILE A 203ALA A 176 | None | 0.74A | 4zf8A-5e9hA:undetectable | 4zf8A-5e9hA:23.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ee0 | OBG-LIKE ATPASE 1 (Oryza sativa) |
PF01926(MMR_HSR1)PF06071(YchF-GTPase_C) | 4 | VAL A 226LEU A 90ILE A 302ALA A 301 | None | 0.76A | 4zf8A-5ee0A:undetectable | 4zf8A-5ee0A:23.65 | ||
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. | 5g5g | PUTATIVE XANTHINEDEHYDROGENASE YAGSFAD-BINDING SUBUNIT (Escherichiacoli) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 4 | VAL C 130LEU C 63ILE C 112ALA C 113 | None | 0.68A | 4zf8A-5g5gC:undetectable | 4zf8A-5g5gC:21.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5grh | ISOCITRATEDEHYDROGENASE [NAD]SUBUNIT GAMMA,MITOCHONDRIAL (Homo sapiens) |
PF00180(Iso_dh) | 4 | VAL B 50LEU B 96ILE B 68ALA B 67 | None | 0.75A | 4zf8A-5grhB:undetectable | 4zf8A-5grhB:20.48 | ||
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. | 5i8i | UREA AMIDOLYASE (Kluyveromyceslactis) |
PF00289(Biotin_carb_N)PF01425(Amidase)PF02626(CT_A_B)PF02682(CT_C_D)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 4 | LEU A 887ILE A 744ALA A 745ALA A 879 | None | 0.73A | 4zf8A-5i8iA:undetectable | 4zf8A-5i8iA: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. | 5jkj | ESTERASE E22 (unculturedbacterium) |
PF00561(Abhydrolase_1) | 4 | LEU A 160ILE A 109THR A 68ALA A 181 | None | 0.79A | 4zf8A-5jkjA:undetectable | 4zf8A-5jkjA:22.79 | ||
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. | 5ltq | GREEN FLUORESCENTPROTEIN BLFP-Y3 (Branchiostomalanceolatum) |
PF01353(GFP) | 4 | LEU A 206ILE A 57THR A 197ALA A 136 | NoneCR2 A 59 ( 4.2A)CR2 A 59 ( 4.7A)None | 0.78A | 4zf8A-5ltqA:undetectable | 4zf8A-5ltqA:18.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5n3u | PHYCOCYANOBILINLYASE SUBUNIT ALPHA (Nostoc sp. PCC7120) |
no annotation | 4 | VAL A 200LEU A 247ILE A 230ALA A 229 | None | 0.66A | 4zf8A-5n3uA:undetectable | 4zf8A-5n3uA:12.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5n41 | POLB1 BINDINGPROTEIN 2 (Sulfolobussolfataricus) |
no annotation | 4 | VAL A 49ILE A 18ALA A 19ALA A 34 | None | 0.65A | 4zf8A-5n41A:undetectable | 4zf8A-5n41A:10.47 | ||
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. | 5nth | PUTATIVEAMINOPEPTIDASE (Leishmaniamajor) |
PF00883(Peptidase_M17) | 4 | VAL A 51LEU A 138ALA A 124ALA A 155 | None | 0.71A | 4zf8A-5nthA:undetectable | 4zf8A-5nthA: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. | 5uhd | DNA-DIRECTED RNAPOLYMERASE SUBUNITALPHA (Mycobacteriumtuberculosis) |
PF01000(RNA_pol_A_bac)PF01193(RNA_pol_L) | 4 | VAL A 136LEU A 83ILE A 110ALA A 126 | None | 0.71A | 4zf8A-5uhdA:undetectable | 4zf8A-5uhdA:22.72 | ||
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. | 5v1w | GLYCOSIDE HYDROLASE (Bacillushalodurans) |
PF03639(Glyco_hydro_81) | 4 | LEU A 194ILE A 247ALA A 246ALA A 242 | None | 0.68A | 4zf8A-5v1wA:undetectable | 4zf8A-5v1wA:19.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wmm | NRPS (Micromonosporasp. ML1) |
no annotation | 4 | VAL A 724LEU A 622ILE A 686ALA A 695 | None | 0.63A | 4zf8A-5wmmA:undetectable | 4zf8A-5wmmA:10.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wso | NS3 HELICASE (Pestivirus A) |
no annotation | 4 | VAL A 405LEU A 418ILE A 387ALA A 388 | None | 0.65A | 4zf8A-5wsoA:undetectable | 4zf8A-5wsoA:10.99 | ||
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. | 6bma | INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE (Campylobacterjejuni) |
no annotation | 4 | LEU A 139ILE A 141ALA A 142ALA A 182 | None | 0.73A | 4zf8A-6bmaA:undetectable | 4zf8A-6bmaA: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. | 6cc2 | CELL DIVISIONCONTROL PROTEIN 45CDC45 PUTATIVE (Entamoebahistolytica) |
no annotation | 4 | LEU A 42ILE A 189ALA A 188ALA A 204 | None | 0.63A | 4zf8A-6cc2A:undetectable | 4zf8A-6cc2A:10.99 | ||
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. | 6cip | PYRUVATE-FERREDOXINOXIDOREDUCTASE (Moorellathermoacetica) |
no annotation | 4 | LEU A 606ILE A 576ALA A 575ALA A 567 | None | 0.77A | 4zf8A-6cipA:undetectable | 4zf8A-6cipA:10.13 | ||
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. | 6f8z | ALPHA-1,2-MANNOSIDASE, PUTATIVE (Bacteroidesthetaiotaomicron) |
no annotation | 4 | VAL A 374LEU A 476ILE A 413ALA A 412 | None | 0.62A | 4zf8A-6f8zA:undetectable | 4zf8A-6f8zA:10.75 | ||
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. | 6fpd | PROTEIN AB21 (Agaricusbisporus) |
no annotation | 4 | LEU A 169ILE A 152ALA A 153ALA A 157 | None | 0.78A | 4zf8A-6fpdA:undetectable | 4zf8A-6fpdA:11.20 |