SIMILAR PATTERNS OF AMINO ACIDS FOR 4M48_A_21BA704_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. | 1a4e | CATALASE A (Saccharomycescerevisiae) |
PF00199(Catalase)PF06628(Catalase-rel) | 4 | VAL A 121ASP A 123GLY A 113ALA A 251 | None | 0.88A | 4m48A-1a4eA:0.0 | 4m48A-1a4eA: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. | 1at3 | HERPES SIMPLEX VIRUSTYPE II PROTEASE (Humanalphaherpesvirus2) |
PF00716(Peptidase_S21) | 4 | ASP A 169VAL A 83SER A 167ALA A 72 | None | 0.86A | 4m48A-1at3A:0.0 | 4m48A-1at3A:19.19 | ||
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. | 1b8x | PROTEIN (AML-1B) (Escherichiacoli) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | ASP A 100TYR A 103GLY A 96ALA A 157 | None | 0.80A | 4m48A-1b8xA:0.0 | 4m48A-1b8xA:18.97 | ||
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. | 1biy | LACTOFERRIN (Bubalus bubalis) |
PF00405(Transferrin) | 4 | PHE A 152VAL A 206ASP A 205ALA A 96 | None | 0.92A | 4m48A-1biyA:0.0 | 4m48A-1biyA:22.54 | ||
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. | 1bs9 | ACETYL XYLANESTERASE (Talaromycespurpureogenus) |
PF01083(Cutinase) | 4 | VAL A 68TYR A 43GLY A 9ALA A 99 | None | 0.88A | 4m48A-1bs9A:0.0 | 4m48A-1bs9A:18.65 | ||
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. | 1dl3 | PROTEIN(PHOSPHORIBOSYLANTRANILATE ISOMERASE) (Thermotogamaritima) |
PF00697(PRAI) | 5 | VAL A 4ASP A 24SER A 18GLY A 22ALA A 202 | None | 1.17A | 4m48A-1dl3A:0.0 | 4m48A-1dl3A: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. | 1gq1 | CYTOCHROME CD1NITRITE REDUCTASE (Paracoccuspantotrophus) |
PF02239(Cytochrom_D1)PF13442(Cytochrome_CBB3) | 4 | ASP A 536TYR A 455GLY A 508ALA A 393 | None | 0.90A | 4m48A-1gq1A:0.0 | 4m48A-1gq1A:22.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1gvc | OVOTRANSFERRIN (Anasplatyrhynchos) |
PF00405(Transferrin) | 4 | PHE A 158VAL A 208ASP A 207ALA A 99 | None | 0.89A | 4m48A-1gvcA:undetectable | 4m48A-1gvcA:13.36 | ||
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. | 1h76 | SEROTRANSFERRIN (Sus scrofa) |
PF00405(Transferrin) | 4 | PHE A 152VAL A 206ASP A 205ALA A 98 | None | 0.90A | 4m48A-1h76A:0.0 | 4m48A-1h76A:21.03 | ||
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. | 1h76 | SEROTRANSFERRIN (Sus scrofa) |
PF00405(Transferrin) | 4 | PHE A 485VAL A 539ASP A 538ALA A 435 | None | 0.89A | 4m48A-1h76A:0.0 | 4m48A-1h76A:21.03 | ||
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. | 1jnf | SEROTRANSFERRIN (Oryctolaguscuniculus) |
PF00405(Transferrin) | 4 | PHE A 153VAL A 202ASP A 201ALA A 99 | None | 0.85A | 4m48A-1jnfA:0.0 | 4m48A-1jnfA:20.98 | ||
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. | 1jnf | SEROTRANSFERRIN (Oryctolaguscuniculus) |
PF00405(Transferrin) | 4 | PHE A 478VAL A 527ASP A 526ALA A 429 | None | 0.89A | 4m48A-1jnfA:0.0 | 4m48A-1jnfA:20.98 | ||
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. | 1jqk | CARBON MONOXIDEDEHYDROGENASE (Rhodospirillumrubrum) |
PF03063(Prismane) | 4 | ASP A 282VAL A 258GLY A 288ALA A 387 | None | 0.88A | 4m48A-1jqkA:2.1 | 4m48A-1jqkA:20.85 | ||
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. | 1js8 | HEMOCYANIN (Enteroctopusdofleini) |
PF00264(Tyrosinase)PF14830(Haemocyan_bet_s) | 4 | PHE A2615VAL A2527TYR A2536ALA A2581 | None | 0.90A | 4m48A-1js8A:undetectable | 4m48A-1js8A:23.29 | ||
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. | 1l6j | MATRIXMETALLOPROTEINASE-9 (Homo sapiens) |
PF00040(fn2)PF00413(Peptidase_M10)PF01471(PG_binding_1) | 4 | PHE A 425VAL A 217SER A 394ALA A 229 | None | 0.91A | 4m48A-1l6jA:undetectable | 4m48A-1l6jA: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. | 1lln | ANTIVIRAL PROTEIN 3 (Phytolaccaamericana) |
PF00161(RIP) | 5 | ASP A 196VAL A 183TYR A 193GLY A 131ALA A 173 | MLY A 198 ( 3.8A)MLY A 184 ( 3.1A)MLY A 182 ( 3.3A)NoneNone | 1.45A | 4m48A-1llnA:undetectable | 4m48A-1llnA: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. | 1lrt | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE (Tritrichomonassuis) |
PF00478(IMPDH) | 4 | ASP A 264ASP A 358SER A 263ALA A 334 | TRS A 600 ( 3.1A)IMP A 801 (-2.5A)TAD A 901 (-2.7A)None | 0.88A | 4m48A-1lrtA:undetectable | 4m48A-1lrtA:19.89 | ||
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. | 1mew | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE (Tritrichomonassuis) |
PF00478(IMPDH)PF00571(CBS) | 4 | ASP A 264ASP A 358SER A 263ALA A 334 | K A 900 (-2.4A)XMP A 602 (-2.7A)NAD A 987 (-3.1A)None | 0.91A | 4m48A-1mewA:undetectable | 4m48A-1mewA: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. | 1nff | PUTATIVEOXIDOREDUCTASERV2002 (Mycobacteriumtuberculosis) |
PF13561(adh_short_C2) | 4 | ASP A 41TYR A 57GLY A 14ALA A 71 | NoneNoneNAD A1300 (-3.5A)None | 0.85A | 4m48A-1nffA:undetectable | 4m48A-1nffA:20.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ofe | FERREDOXIN-DEPENDENTGLUTAMATE SYNTHASE 2 (Synechocystissp. PCC 6803) |
PF00310(GATase_2)PF01493(GXGXG)PF01645(Glu_synthase)PF04898(Glu_syn_central) | 4 | VAL A 46TYR A 175GLY A 185ALA A 201 | None | 0.87A | 4m48A-1ofeA:undetectable | 4m48A-1ofeA:16.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1pby | QUINOHEMOPROTEINAMINE DEHYDROGENASE40 KDA SUBUNIT (Paracoccusdenitrificans) |
no annotation | 4 | PHE B 265VAL B 261SER B 264GLY B 257 | None | 0.77A | 4m48A-1pbyB:undetectable | 4m48A-1pbyB: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. | 1qgu | PROTEIN (NITROGENASEMOLYBDENUM IRONPROTEIN) (Klebsiellapneumoniae) |
PF00148(Oxidored_nitro) | 5 | ASP A 460ASP A 232TYR A 448SER A 445GLY A 230 | None | 1.38A | 4m48A-1qguA:undetectable | 4m48A-1qguA:20.88 | ||
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. | 1r4p | SHIGA-LIKE TOXINTYPE II A SUBUNIT (Escherichiacoli) |
PF00161(RIP) | 4 | PHE A 95ASP A 111VAL A 158GLY A 80 | None | 0.93A | 4m48A-1r4pA:undetectable | 4m48A-1r4pA:19.54 | ||
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. | 1rtr | GERANYLTRANSTRANSFERASE (Staphylococcusaureus) |
PF00348(polyprenyl_synt) | 4 | PHE A 288TYR A 206GLY A 211ALA A 185 | None | 0.92A | 4m48A-1rtrA:1.9 | 4m48A-1rtrA: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. | 1ryo | SEROTRANSFERRIN (Homo sapiens) |
PF00405(Transferrin) | 4 | PHE A 153VAL A 202ASP A 201ALA A 99 | None | 0.88A | 4m48A-1ryoA:undetectable | 4m48A-1ryoA:19.89 | ||
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. | 1s4e | GALACTOKINASE (Pyrococcusfuriosus) |
PF00288(GHMP_kinases_N)PF08544(GHMP_kinases_C)PF10509(GalKase_gal_bdg) | 4 | ASP A 151SER A 105GLY A 101ALA A 196 | GLA A 500 (-3.0A) MG A 600 (-4.0A)ADP A 400 (-3.2A)None | 0.84A | 4m48A-1s4eA:undetectable | 4m48A-1s4eA:20.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1sb7 | TRNA PSEUDOURIDINESYNTHASE D (Escherichiacoli) |
PF01142(TruD) | 4 | VAL A 46TYR A 114SER A 102ALA A 91 | None | 0.93A | 4m48A-1sb7A:undetectable | 4m48A-1sb7A:21.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1sef | CONSERVEDHYPOTHETICAL PROTEIN (Enterococcusfaecalis) |
PF05899(Cupin_3)PF07883(Cupin_2) | 4 | VAL A 168TYR A 162GLY A 164ALA A 193 | None | 0.85A | 4m48A-1sefA:undetectable | 4m48A-1sefA:17.98 | ||
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. | 1suv | SEROTRANSFERRIN,C-LOBE (Homo sapiens) |
PF00405(Transferrin) | 4 | PHE E 478VAL E 527ASP E 526ALA E 429 | None | 0.89A | 4m48A-1suvE:undetectable | 4m48A-1suvE:19.93 | ||
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. | 1tez | DEOXYRIBODIPYRIMIDINE PHOTOLYASE (Synechococcuselongatus) |
PF00875(DNA_photolyase)PF03441(FAD_binding_7) | 4 | ASP A 362ASP A 335GLY A 330ALA A 412 | None | 0.89A | 4m48A-1tezA:undetectable | 4m48A-1tezA:21.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1tmo | TRIMETHYLAMINEN-OXIDE REDUCTASE (Shewanellamassilia) |
PF00384(Molybdopterin)PF01568(Molydop_binding) | 4 | PHE A 19ASP A 37TYR A 496GLY A 13 | None | 0.88A | 4m48A-1tmoA:undetectable | 4m48A-1tmoA:21.13 | ||
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. | 1tp8 | AGGLUTININ ALPHACHAIN (Artocarpushirsutus) |
PF01419(Jacalin) | 5 | VAL A 80ASP A 125TYR A 78GLY A 121ALA A 24 | NoneAMG A 500 (-2.9A)AMG A 500 (-3.7A)AMG A 500 ( 3.7A)None | 1.12A | 4m48A-1tp8A:undetectable | 4m48A-1tp8A:14.23 | ||
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. | 1tz6 | PUTATIVE SUGARKINASE (Salmonellaenterica) |
PF00294(PfkB) | 5 | ASP A 158VAL A 9TYR A 126SER A 128GLY A 11 | ACP A 401 (-3.4A)NoneNoneNoneNone | 1.47A | 4m48A-1tz6A:undetectable | 4m48A-1tz6A: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. | 1uiy | ENOYL-COA HYDRATASE (Thermusthermophilus) |
PF00378(ECH_1) | 4 | PHE A 56VAL A 2SER A 57GLY A 51 | None | 0.90A | 4m48A-1uiyA:undetectable | 4m48A-1uiyA:19.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1v15 | COLICIN E9 (Escherichiacoli) |
no annotation | 4 | ASP A 51VAL A 113SER A 49GLY A 9 | None | 0.92A | 4m48A-1v15A:undetectable | 4m48A-1v15A:11.19 | ||
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. | 1w55 | ISPD/ISPFBIFUNCTIONAL ENZYME (Campylobacterjejuni) |
PF01128(IspD)PF02542(YgbB) | 4 | PHE A 69VAL A 97SER A 54ALA A 37 | None C A1373 (-4.4A)NoneNone | 0.89A | 4m48A-1w55A:undetectable | 4m48A-1w55A:21.39 | ||
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. | 1we5 | PUTATIVE FAMILY 31GLUCOSIDASE YICI (Escherichiacoli) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2) | 4 | VAL A 547SER A 288GLY A 292ALA A 550 | None | 0.86A | 4m48A-1we5A:undetectable | 4m48A-1we5A:22.74 | ||
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. | 1xbz | 3-KETO-L-GULONATE6-PHOSPHATEDECARBOXYLASE (Escherichiacoli) |
PF00215(OMPdecase) | 5 | PHE A 164VAL A 109ASP A 108GLY A 131ALA A 95 | None | 1.21A | 4m48A-1xbzA:undetectable | 4m48A-1xbzA:16.82 | ||
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. | 1xwm | PHOSPHATE UPTAKEREGULATOR (Geobacillusstearothermophilus) |
PF01895(PhoU) | 4 | VAL A 155ASP A 156TYR A 159ALA A 126 | None | 0.84A | 4m48A-1xwmA:3.1 | 4m48A-1xwmA:17.78 | ||
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. | 2ayn | UBIQUITINCARBOXYL-TERMINALHYDROLASE 14 (Homo sapiens) |
PF00443(UCH) | 5 | ASP A 198TYR A 435SER A 430GLY A 427ALA A 474 | None | 1.18A | 4m48A-2aynA:undetectable | 4m48A-2aynA:20.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2blb | DIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Plasmodiumvivax) |
PF00186(DHFR_1) | 4 | VAL A 204ASP A 203GLY A 43ALA A 176 | NoneNoneNDP A1239 (-3.3A)NDP A1239 (-3.3A) | 0.92A | 4m48A-2blbA:undetectable | 4m48A-2blbA:18.15 | ||
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. | 2bzu | FIBER PROTEIN 2 (HumanmastadenovirusF) |
PF00541(Adeno_knob) | 4 | PHE A 374TYR A 245GLY A 271ALA A 300 | None | 0.91A | 4m48A-2bzuA:undetectable | 4m48A-2bzuA:15.10 | ||
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. | 2c0h | MANNANENDO-1,4-BETA-MANNOSIDASE (Mytilus edulis) |
PF00150(Cellulase) | 5 | ASP A 245VAL A 219TYR A 255SER A 239ALA A 223 | None | 1.38A | 4m48A-2c0hA:undetectable | 4m48A-2c0hA: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. | 2d3i | OVOTRANSFERRIN (Gallus gallus) |
PF00405(Transferrin) | 4 | PHE A 155VAL A 205ASP A 204ALA A 96 | None | 0.91A | 4m48A-2d3iA:undetectable | 4m48A-2d3iA: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. | 2d88 | PROTEIN MICAL-3 (Homo sapiens) |
PF00307(CH) | 4 | VAL A 30SER A 12GLY A 16ALA A 42 | None | 0.89A | 4m48A-2d88A:undetectable | 4m48A-2d88A:12.79 | ||
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. | 2e4p | BIPHENYL DIOXYGENASEFERREDOXIN SUBUNIT (Pseudomonas sp.) |
PF00355(Rieske) | 4 | VAL A 100ASP A 101TYR A 89ALA A 6 | None | 0.78A | 4m48A-2e4pA:undetectable | 4m48A-2e4pA:14.15 | ||
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. | 2fvm | DIHYDROPYRIMIDINASE (Lachanceakluyveri) |
PF01979(Amidohydro_1) | 4 | ASP A 129TYR A 130GLY A 515ALA A 86 | None | 0.92A | 4m48A-2fvmA:undetectable | 4m48A-2fvmA: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. | 2h12 | CITRATE SYNTHASE (Acetobacteraceti) |
PF00285(Citrate_synt) | 4 | VAL A 35ASP A 34GLY A 29ALA A 58 | None | 0.75A | 4m48A-2h12A:undetectable | 4m48A-2h12A: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. | 2hau | SEROTRANSFERRIN (Homo sapiens) |
PF00405(Transferrin) | 4 | PHE A 153VAL A 202ASP A 201ALA A 99 | None | 0.83A | 4m48A-2hauA:undetectable | 4m48A-2hauA:20.82 | ||
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. | 2hc8 | CATION-TRANSPORTINGATPASE, P-TYPE (Archaeoglobusfulgidus) |
PF00122(E1-E2_ATPase) | 4 | ASP A 260VAL A 249GLY A 246ALA A 227 | None | 0.89A | 4m48A-2hc8A:undetectable | 4m48A-2hc8A:11.43 | ||
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. | 2inc | TOLUENE, O-XYLENEMONOOXYGENASEOXYGENASE SUBUNIT (Pseudomonasstutzeri) |
PF02332(Phenol_Hydrox) | 4 | VAL B 183ASP B 182TYR B 180ALA B 122 | None | 0.85A | 4m48A-2incB:1.2 | 4m48A-2incB:19.82 | ||
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. | 2iuy | GLYCOSYLTRANSFERASE (Streptomycesviridochromogenes) |
PF00534(Glycos_transf_1) | 4 | VAL A 245SER A 249GLY A 280ALA A 271 | None | 0.82A | 4m48A-2iuyA:undetectable | 4m48A-2iuyA:22.18 | ||
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. | 2j4g | HYALURONOGLUCOSAMINIDASE (Bacteroidesthetaiotaomicron) |
PF02838(Glyco_hydro_20b)PF07555(NAGidase) | 4 | ASP A 168TYR A 163GLY A 135ALA A 238 | NoneNoneNB1 A1590 (-4.8A)None | 0.83A | 4m48A-2j4gA:2.2 | 4m48A-2j4gA: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. | 2llf | VILLIN-1 (Gallus gallus) |
PF00626(Gelsolin) | 4 | ASP A 27TYR A 32GLY A 45ALA A 56 | None | 0.90A | 4m48A-2llfA:undetectable | 4m48A-2llfA:11.42 | ||
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. | 2lwf | MONOTHIOLGLUTAREDOXIN-S16,CHLOROPLASTIC (Arabidopsisthaliana) |
no annotation | 4 | VAL A 128TYR A 90SER A 105GLY A 88 | None | 0.91A | 4m48A-2lwfA:undetectable | 4m48A-2lwfA:11.42 | ||
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. | 2obm | ESCN (Escherichiacoli) |
PF00006(ATP-synt_ab) | 4 | ASP A 286VAL A 295GLY A 279ALA A 272 | None | 0.90A | 4m48A-2obmA:undetectable | 4m48A-2obmA: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. | 2pcr | INOSITOL-1-MONOPHOSPHATASE (Aquifexaeolicus) |
PF00459(Inositol_P) | 4 | VAL A 192ASP A 193GLY A 188ALA A 102 | None | 0.91A | 4m48A-2pcrA:undetectable | 4m48A-2pcrA:18.78 | ||
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. | 2pg8 | DPGC (Streptomycestoyocaensis) |
PF00378(ECH_1) | 5 | PHE A 231VAL A 167SER A 232GLY A 217ALA A 200 | None | 0.91A | 4m48A-2pg8A:undetectable | 4m48A-2pg8A:21.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pvc | DNA(CYTOSINE-5)-METHYLTRANSFERASE 3-LIKE (Homo sapiens) |
no annotation | 4 | PHE B 196VAL B 241GLY B 243ALA B 270 | None | 0.91A | 4m48A-2pvcB:undetectable | 4m48A-2pvcB: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. | 2q34 | CURF (Mooreaproducens) |
PF00378(ECH_1) | 4 | PHE A 74VAL A 18SER A 75GLY A 69 | None | 0.81A | 4m48A-2q34A:undetectable | 4m48A-2q34A:18.35 | ||
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. | 2qtk | PROBABLE PORIN (Pseudomonasaeruginosa) |
PF03573(OprD) | 4 | PHE A 311VAL A 323TYR A 307GLY A 321 | NoneC8E A 393 ( 4.4A)C8E A 394 ( 3.6A)C8E A 393 (-3.7A) | 0.76A | 4m48A-2qtkA:undetectable | 4m48A-2qtkA:21.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2r98 | PUTATIVEACETYLGLUTAMATESYNTHASE (Neisseriagonorrhoeae) |
PF00583(Acetyltransf_1)PF00696(AA_kinase) | 4 | ASP A 350VAL A 431SER A 386ALA A 407 | None | 0.81A | 4m48A-2r98A:undetectable | 4m48A-2r98A: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. | 2vdc | GLUTAMATE SYNTHASE[NADPH] LARGE CHAIN (Azospirillumbrasilense) |
PF00310(GATase_2)PF01493(GXGXG)PF01645(Glu_synthase)PF04898(Glu_syn_central) | 4 | VAL A 430ASP A 427SER A 547ALA A 557 | None | 0.85A | 4m48A-2vdcA:undetectable | 4m48A-2vdcA:17.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2veo | LIPASE A (Moesziomycesantarcticus) |
PF03583(LIP) | 4 | PHE A 380SER A 210GLY A 208ALA A 354 | None | 0.91A | 4m48A-2veoA:undetectable | 4m48A-2veoA: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. | 2wns | OROTATEPHOSPHORIBOSYLTRANSFERASE (Homo sapiens) |
PF00156(Pribosyltran) | 4 | ASP A 154SER A 128GLY A 159ALA A 149 | NoneOMP A 450 (-2.5A)NoneNone | 0.81A | 4m48A-2wnsA:undetectable | 4m48A-2wnsA: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. | 2x5n | 26S PROTEASOMEREGULATORY SUBUNITRPN10 (Schizosaccharomycespombe) |
PF13519(VWA_2) | 4 | ASP A 20SER A 116GLY A 145ALA A 28 | None | 0.91A | 4m48A-2x5nA:undetectable | 4m48A-2x5nA: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. | 2xqy | ENVELOPEGLYCOPROTEIN H (Suidalphaherpesvirus1) |
PF02489(Herpes_glycop_H)PF17488(Herpes_glycoH_C) | 4 | ASP A 618SER A 580GLY A 582ALA A 406 | None | 0.85A | 4m48A-2xqyA:1.6 | 4m48A-2xqyA: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. | 2y0h | PROBABLE PORIN (Pseudomonasaeruginosa) |
PF03573(OprD) | 4 | TYR A 208SER A 194GLY A 182ALA A 118 | None | 0.93A | 4m48A-2y0hA:undetectable | 4m48A-2y0hA: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. | 2yjn | DTDP-4-KETO-6-DEOXY-HEXOSE 3,4-ISOMERASE (Saccharopolysporaerythraea) |
PF00067(p450) | 4 | VAL B 232ASP B 233GLY B 373ALA B 163 | None | 0.91A | 4m48A-2yjnB:undetectable | 4m48A-2yjnB:22.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2yn9 | POTASSIUM-TRANSPORTING ATPASE ALPHACHAIN 1 (Sus scrofa) |
PF00122(E1-E2_ATPase)PF00689(Cation_ATPase_C)PF00690(Cation_ATPase_N)PF09040(H-K_ATPase_N)PF13246(Cation_ATPase) | 4 | ASP A 211VAL A 200GLY A 197ALA A 178 | None | 0.93A | 4m48A-2yn9A:2.3 | 4m48A-2yn9A:19.98 | ||
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. | 2ypj | ENDOGLUCANASE CEL5A ([Eubacterium]cellulosolvens) |
no annotation | 5 | PHE A 666VAL A 699ASP A 633TYR A 634ALA A 610 | None | 1.29A | 4m48A-2ypjA:undetectable | 4m48A-2ypjA:16.14 | ||
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. | 2z9s | PEROXIREDOXIN-1 (Rattusnorvegicus) |
PF00578(AhpC-TSA)PF10417(1-cysPrx_C) | 4 | ASP A 167TYR A 38GLY A 36ALA A 12 | None | 0.93A | 4m48A-2z9sA:undetectable | 4m48A-2z9sA:15.36 | ||
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. | 3aib | GLUCOSYLTRANSFERASE-SI (Streptococcusmutans) |
PF02324(Glyco_hydro_70) | 4 | ASP A 665TYR A 658SER A 861GLY A 859 | None | 0.85A | 4m48A-3aibA:undetectable | 4m48A-3aibA:21.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3aoe | GLUTAMATEDEHYDROGENASE (Thermusthermophilus) |
no annotation | 4 | ASP E 153VAL E 229GLY E 348ALA E 296 | None | 0.90A | 4m48A-3aoeE:undetectable | 4m48A-3aoeE:22.74 | ||
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. | 3aq1 | THERMOSOME SUBUNIT (Methanococcoidesburtonii) |
PF00118(Cpn60_TCP1) | 4 | ASP B 83VAL B 470GLY B 400ALA B 444 | None | 0.91A | 4m48A-3aq1B:2.1 | 4m48A-3aq1B: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. | 3bbl | REGULATORY PROTEINOF LACI FAMILY (Chloroflexusaggregans) |
PF13377(Peripla_BP_3) | 4 | PHE A 152VAL A 198SER A 130GLY A 153 | None | 0.84A | 4m48A-3bblA:undetectable | 4m48A-3bblA:20.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3cer | POSSIBLEEXOPOLYPHOSPHATASE-LIKE PROTEIN (Bifidobacteriumlongum) |
PF02541(Ppx-GppA) | 4 | VAL A 220ASP A 221GLY A 223ALA A 216 | None | 0.90A | 4m48A-3cerA:undetectable | 4m48A-3cerA:21.43 | ||
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. | 3cru | GLUTATHIONES-TRANSFERASECLASS-MU 26 KDAISOZYME (Schistosomajaponicum) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | ASP A 101TYR A 104GLY A 97ALA A 158 | None | 0.73A | 4m48A-3cruA:undetectable | 4m48A-3cruA:16.14 | ||
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. | 3ctk | RRNA N-GLYCOSIDASE (Bougainvilleaspectabilis) |
PF00161(RIP) | 4 | PHE A 156VAL A 90GLY A 112ALA A 94 | None | 0.90A | 4m48A-3ctkA:undetectable | 4m48A-3ctkA:19.47 | ||
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. | 3dbk | ELASTASE (Pseudomonasaeruginosa) |
PF01447(Peptidase_M4)PF02868(Peptidase_M4_C) | 4 | VAL A 137ASP A 136GLY A 187ALA A 113 | RDF A2001 ( 4.2A) CA A 303 (-3.7A)NoneRDF A2001 (-4.3A) | 0.82A | 4m48A-3dbkA:undetectable | 4m48A-3dbkA:18.45 | ||
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. | 3dmk | DOWN SYNDROME CELLADHESION MOLECULE(DSCAM) ISOFORM1.30.30, N-TERMINALEIGHT IG DOMAINS (Drosophilamelanogaster) |
PF07679(I-set)PF13927(Ig_3) | 4 | VAL A 290SER A 293GLY A 295ALA A 237 | None | 0.88A | 4m48A-3dmkA:undetectable | 4m48A-3dmkA: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. | 3e7q | TRANSCRIPTIONALREGULATOR (Pseudomonasaeruginosa) |
PF00440(TetR_N)PF13977(TetR_C_6) | 5 | VAL A 62ASP A 59SER A 36GLY A 57ALA A 65 | None | 1.43A | 4m48A-3e7qA:undetectable | 4m48A-3e7qA:17.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ekg | MANDELATERACEMASE/MUCONATELACTONIZING ENZYME (Azotobactervinelandii) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | VAL A 294ASP A 293SER A 323GLY A 321 | None | 0.94A | 4m48A-3ekgA:undetectable | 4m48A-3ekgA:22.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3eqa | GLUCOAMYLASE (Aspergillusniger) |
PF00723(Glyco_hydro_15) | 4 | VAL A 306ASP A 307SER A 322ALA A 348 | None | 0.92A | 4m48A-3eqaA:2.1 | 4m48A-3eqaA: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. | 3fch | CARBOXYSOME SHELLPROTEIN CSOS1D (Prochlorococcusmarinus) |
PF00936(BMC) | 4 | VAL A 221ASP A 220GLY A 183ALA A 207 | None | 0.75A | 4m48A-3fchA:undetectable | 4m48A-3fchA:20.15 | ||
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. | 3foa | TAIL SHEATH PROTEINGP18 (Escherichiavirus T4) |
PF04984(Phage_sheath_1)PF17481(Phage_sheath_1N) | 4 | ASP A 364VAL A 370SER A 367ALA A 28 | None | 0.91A | 4m48A-3foaA:undetectable | 4m48A-3foaA:22.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fys | PROTEIN DEGV (Bacillussubtilis) |
PF02645(DegV) | 6 | ASP A 218VAL A 254TYR A 251SER A 222GLY A 224ALA A 229 | None | 1.35A | 4m48A-3fysA:undetectable | 4m48A-3fysA: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. | 3hc1 | UNCHARACTERIZED HDODDOMAIN PROTEIN (Geobactersulfurreducens) |
PF08668(HDOD) | 4 | PHE A 247VAL A 173ASP A 174ALA A 183 | None | 0.79A | 4m48A-3hc1A:undetectable | 4m48A-3hc1A:22.93 | ||
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. | 3hgm | UNIVERSAL STRESSPROTEIN TEAD (Halomonaselongata) |
PF00582(Usp) | 4 | ASP A 124ASP A 10GLY A 14ALA A 133 | NoneATP A 148 (-3.5A)ATP A 148 ( 4.3A)ATP A 148 (-4.1A) | 0.92A | 4m48A-3hgmA:undetectable | 4m48A-3hgmA:14.55 | ||
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. | 3hrx | PROBABLE ENOYL-COAHYDRATASE (Thermusthermophilus) |
PF00378(ECH_1) | 4 | PHE A 57VAL A 2SER A 58GLY A 52 | None | 0.84A | 4m48A-3hrxA:undetectable | 4m48A-3hrxA:17.42 | ||
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. | 3i3v | PROBABLE SECRETEDSOLUTE-BINDINGLIPOPROTEIN (Streptomycescoelicolor) |
PF01547(SBP_bac_1) | 4 | VAL A 393TYR A 227GLY A 230ALA A 398 | None | 0.91A | 4m48A-3i3vA:undetectable | 4m48A-3i3vA:21.93 | ||
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. | 3i58 | O-METHYLTRANSFERASE (Streptomycescarzinostaticus) |
PF00891(Methyltransf_2) | 5 | ASP A 147ASP A 175SER A 180GLY A 182ALA A 243 | NoneSAH A 401 ( 4.2A)NoneNone7NA A 402 ( 3.7A) | 1.40A | 4m48A-3i58A:undetectable | 4m48A-3i58A:21.52 | ||
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. | 3j08 | COPPER-EXPORTINGP-TYPE ATPASE A (Archaeoglobusfulgidus) |
PF00122(E1-E2_ATPase)PF00702(Hydrolase) | 4 | ASP A 260VAL A 249GLY A 246ALA A 227 | None | 0.87A | 4m48A-3j08A:undetectable | 4m48A-3j08A:22.59 | ||
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. | 3j09 | COPPER-EXPORTINGP-TYPE ATPASE A (Archaeoglobusfulgidus) |
PF00122(E1-E2_ATPase)PF00403(HMA)PF00702(Hydrolase) | 4 | ASP A 260VAL A 249GLY A 246ALA A 227 | None | 0.91A | 4m48A-3j09A:undetectable | 4m48A-3j09A:22.40 | ||
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. | 3j2n | TAIL SHEATH PROTEINGP18 (Escherichiavirus T4) |
PF04984(Phage_sheath_1)PF17481(Phage_sheath_1N)PF17482(Phage_sheath_1C) | 4 | ASP U 364VAL U 370SER U 367ALA U 28 | None | 0.91A | 4m48A-3j2nU:undetectable | 4m48A-3j2nU:22.38 | ||
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. | 3kb3 | PROTEIN PHOSPHATASE2C 16 (Arabidopsisthaliana) |
PF00481(PP2C) | 4 | VAL B 297ASP B 298SER B 327ALA B 261 | None | 0.90A | 4m48A-3kb3B:undetectable | 4m48A-3kb3B:19.82 | ||
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. | 3kw3 | ALANINE RACEMASE (Bartonellahenselae) |
PF00842(Ala_racemase_C)PF01168(Ala_racemase_N) | 4 | PHE A 215VAL A 225TYR A 221GLY A 213 | None | 0.92A | 4m48A-3kw3A:undetectable | 4m48A-3kw3A: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. | 3l88 | FIBER PROTEIN (HumanmastadenovirusB) |
PF00541(Adeno_knob) | 4 | VAL A 268TYR A 259SER A 262ALA A 297 | None | 0.75A | 4m48A-3l88A:undetectable | 4m48A-3l88A:15.16 | ||
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. | 3lhx | KETODEOXYGLUCONOKINASE (Shigellaflexneri) |
PF00294(PfkB) | 4 | PHE A 99VAL A 145TYR A 123ALA A 111 | None | 0.79A | 4m48A-3lhxA:undetectable | 4m48A-3lhxA:20.80 | ||
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. | 3lly | AGGLUTININ ALPHACHAIN (Maclurapomifera) |
PF01419(Jacalin) | 5 | VAL A 80ASP A 125TYR A 78GLY A 121ALA A 24 | None | 1.09A | 4m48A-3llyA:undetectable | 4m48A-3llyA:15.04 |