SIMILAR PATTERNS OF AMINO ACIDS FOR 1MZ9_A_VDYA1002_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. | 1c0i | D-AMINO ACID OXIDASE (Rhodotorulatoruloides) |
PF01266(DAO) | 4 | ILE A1022LEU A1023VAL A1009ALA A1168 | None | 0.94A | 1mz9A-1c0iA:undetectable | 1mz9A-1c0iA:8.08 | ||
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. | 1ce7 | PROTEIN(RIBOSOME-INACTIVATING PROTEIN TYPE II) (Viscum album) |
PF00161(RIP) | 4 | ILE A 128LEU A 131VAL A 135ALA A 81 | None | 0.91A | 1mz9A-1ce7A:undetectable | 1mz9A-1ce7A:11.20 | ||
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. | 1dj2 | ADENYLOSUCCINATESYNTHETASE (Arabidopsisthaliana) |
PF00709(Adenylsucc_synt) | 4 | ILE A 40LEU A 41VAL A 24ALA A 263 | None | 0.89A | 1mz9A-1dj2A:undetectable | 1mz9A-1dj2A:10.45 | ||
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. | 1dkr | PHOSPHORIBOSYLPYROPHOSPHATESYNTHETASE (Bacillussubtilis) |
PF13793(Pribosyltran_N)PF14572(Pribosyl_synth) | 4 | ILE A 72LEU A 75VAL A 79ALA A 87 | None | 0.62A | 1mz9A-1dkrA:undetectable | 1mz9A-1dkrA:9.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1gr0 | INOSITOL-3-PHOSPHATESYNTHASE (Mycobacteriumtuberculosis) |
PF01658(Inos-1-P_synth) | 4 | ILE A 20LEU A 30VAL A 34ALA A 40 | None | 0.97A | 1mz9A-1gr0A:undetectable | 1mz9A-1gr0A:8.70 | ||
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. | 1mu2 | HIV-2 RT (Humanimmunodeficiencyvirus 2) |
PF00075(RNase_H)PF00078(RVT_1)PF06815(RVT_connect)PF06817(RVT_thumb) | 4 | ILE A 364LEU A 367VAL A 371ALA A 378 | None | 0.73A | 1mz9A-1mu2A:undetectable | 1mz9A-1mu2A:5.64 | ||
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. | 1mu2 | HIV-2 RT (Humanimmunodeficiencyvirus 2) |
PF00078(RVT_1)PF06815(RVT_connect)PF06817(RVT_thumb) | 4 | ILE B 364LEU B 367VAL B 371ALA B 378 | None | 0.84A | 1mz9A-1mu2B:undetectable | 1mz9A-1mu2B:7.36 | ||
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. | 1n9b | BETA-LACTAMASE SHV-2 (Klebsiellapneumoniae) |
PF13354(Beta-lactamase2) | 4 | ILE A 260LEU A 190VAL A 74ALA A 135 | None | 0.97A | 1mz9A-1n9bA:undetectable | 1mz9A-1n9bA:11.57 | ||
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. | 1oy0 | KETOPANTOATEHYDROXYMETHYLTRANSFERASE (Mycobacteriumtuberculosis) |
PF02548(Pantoate_transf) | 4 | ILE A 79LEU A 82VAL A 86ALA A 93 | None | 0.91A | 1mz9A-1oy0A:1.5 | 1mz9A-1oy0A:9.59 | ||
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. | 1oyp | RIBONUCLEASE PH (Bacillussubtilis) |
PF01138(RNase_PH)PF03725(RNase_PH_C) | 4 | ILE A 150LEU A 107VAL A 102ALA A 97 | None | 0.95A | 1mz9A-1oypA:undetectable | 1mz9A-1oypA:11.20 | ||
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. | 1q1p | EPITHELIAL-CADHERIN (Mus musculus) |
PF00028(Cadherin) | 4 | ILE A 209LEU A 189VAL A 191ALA A 194 | None | 0.99A | 1mz9A-1q1pA:undetectable | 1mz9A-1q1pA:11.32 | ||
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. | 1q3k | CREATININASE (Pseudomonasputida) |
PF02633(Creatininase) | 4 | ILE A 103LEU A 106VAL A 111ALA A 21 | None | 0.98A | 1mz9A-1q3kA:undetectable | 1mz9A-1q3kA:13.22 | ||
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. | 1r03 | MITOCHONDRIALFERRITIN (Homo sapiens) |
PF00210(Ferritin) | 4 | ILE A 145LEU A 148VAL A 152ALA A 160 | None | 0.78A | 1mz9A-1r03A:undetectable | 1mz9A-1r03A:15.24 | ||
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. | 1r4n | AMYLOID BETAPRECURSORPROTEIN-BINDINGPROTEIN 1 (Homo sapiens) |
PF00899(ThiF) | 4 | ILE A 368LEU A 365VAL A 361ALA A 354 | None | 0.94A | 1mz9A-1r4nA:undetectable | 1mz9A-1r4nA:6.46 | ||
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. | 1r76 | PECTATE LYASE (Niveispirillumirakense) |
PF09492(Pec_lyase) | 4 | ILE A 179LEU A 182VAL A 186ALA A 190 | None | 0.79A | 1mz9A-1r76A:undetectable | 1mz9A-1r76A:8.70 | ||
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. | 1t11 | TRIGGER FACTOR (Vibrio cholerae) |
PF00254(FKBP_C)PF05697(Trigger_N)PF05698(Trigger_C) | 4 | ILE A 35LEU A 32VAL A 28ALA A 21 | None | 0.98A | 1mz9A-1t11A:undetectable | 1mz9A-1t11A:7.99 | ||
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. | 1taf | TFIID TBP ASSOCIATEDFACTOR 62 (Drosophilamelanogaster) |
PF02969(TAF) | 4 | ILE B 43LEU B 40VAL B 36ALA B 29 | None | 0.98A | 1mz9A-1tafB:2.3 | 1mz9A-1tafB:24.00 | ||
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. | 1tdj | BIOSYNTHETICTHREONINE DEAMINASE (Escherichiacoli) |
PF00291(PALP)PF00585(Thr_dehydrat_C) | 4 | ILE A 395LEU A 399VAL A 343ALA A 377 | None | 0.89A | 1mz9A-1tdjA:undetectable | 1mz9A-1tdjA:7.00 | ||
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. | 1tkn | AMYLOID BETA A4PROTEIN (Homo sapiens) |
PF12925(APP_E2) | 4 | ILE A 537LEU A 534VAL A 530ALA A 523 | None | 0.90A | 1mz9A-1tknA:undetectable | 1mz9A-1tknA:16.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1v9l | GLUTAMATEDEHYDROGENASE (Pyrobaculumislandicum) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 4 | ILE A 332LEU A 333VAL A 340ALA A 346 | None | 0.87A | 1mz9A-1v9lA:undetectable | 1mz9A-1v9lA:7.44 | ||
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. | 1vc2 | GLYCERALDEHYDE3-PHOSPHATEDEHYDROGENASE (Thermusthermophilus) |
PF00044(Gp_dh_N)PF02800(Gp_dh_C) | 4 | ILE A 18LEU A 19VAL A 26ALA A 85 | None | 0.90A | 1mz9A-1vc2A:undetectable | 1mz9A-1vc2A:7.93 | ||
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. | 1vcv | PROBABLEDEOXYRIBOSE-PHOSPHATE ALDOLASE (Pyrobaculumaerophilum) |
PF01791(DeoC) | 4 | ILE A 137LEU A 104VAL A 107ALA A 71 | None | 0.99A | 1mz9A-1vcvA:undetectable | 1mz9A-1vcvA:11.65 | ||
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. | 1vdk | FUMARATE HYDRATASECLASS II (Thermusthermophilus) |
PF00206(Lyase_1)PF10415(FumaraseC_C) | 4 | ILE A 373LEU A 376VAL A 380ALA A 388 | None | 0.92A | 1mz9A-1vdkA:undetectable | 1mz9A-1vdkA:6.72 | ||
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. | 1xny | PROPIONYL-COACARBOXYLASE COMPLEXB SUBUNIT (Streptomycescoelicolor) |
PF01039(Carboxyl_trans) | 4 | ILE A 336LEU A 371VAL A 411ALA A 495 | None | 0.99A | 1mz9A-1xnyA:undetectable | 1mz9A-1xnyA:8.65 | ||
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. | 1yf8 | BETA-GALACTOSIDE-SPECIFIC LECTIN 4 (Viscum album) |
PF00161(RIP) | 4 | ILE A 127LEU A 130VAL A 134ALA A 81 | None | 1.01A | 1mz9A-1yf8A:undetectable | 1mz9A-1yf8A:10.42 | ||
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. | 2b9c | STRIATED-MUSCLEALPHA TROPOMYOSIN (Rattusnorvegicus) |
PF00261(Tropomyosin) | 4 | ILE A 172LEU A 169VAL A 165ALA A 158 | None | 0.98A | 1mz9A-2b9cA:3.8 | 1mz9A-2b9cA:15.65 | ||
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. | 2bex | RIBONUCLEASEINHIBITOR (Homo sapiens) |
PF13516(LRR_6) | 4 | ILE A 262LEU A 233VAL A 210ALA A 184 | None | 0.97A | 1mz9A-2bexA:undetectable | 1mz9A-2bexA:7.51 | ||
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. | 2cit | ENDOGLUCANASE H (Ruminiclostridiumthermocellum) |
PF02156(Glyco_hydro_26) | 4 | ILE A 11LEU A 9VAL A 250ALA A 212 | None | 0.90A | 1mz9A-2citA:undetectable | 1mz9A-2citA:8.42 | ||
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. | 2f3o | PYRUVATEFORMATE-LYASE 2 (Archaeoglobusfulgidus) |
PF01228(Gly_radical)PF02901(PFL-like) | 4 | ILE A 555LEU A 552VAL A 548ALA A 542 | None | 0.86A | 1mz9A-2f3oA:undetectable | 1mz9A-2f3oA:4.52 | ||
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. | 2fhg | PROTEASOME, BETASUBUNIT (Mycobacteriumtuberculosis) |
no annotation | 4 | ILE H 380LEU H 383VAL H 387ALA H 393 | None | 0.93A | 1mz9A-2fhgH:undetectable | 1mz9A-2fhgH:9.59 | ||
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. | 2fhg | PROTEASOME, BETASUBUNIT (Mycobacteriumtuberculosis) |
no annotation | 4 | ILE H 380LEU H 383VAL H 387ALA H 394 | None | 0.97A | 1mz9A-2fhgH:undetectable | 1mz9A-2fhgH:9.59 | ||
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. | 2gdu | SUCROSEPHOSPHORYLASE (Bifidobacteriumadolescentis) |
PF00128(Alpha-amylase)PF09244(DUF1964) | 4 | ILE A 229LEU A 227VAL A 186ALA A 72 | None | 1.00A | 1mz9A-2gduA:undetectable | 1mz9A-2gduA:7.34 | ||
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. | 2h4t | CARNITINEO-PALMITOYLTRANSFERASE II, MITOCHONDRIAL (Rattusnorvegicus) |
PF00755(Carn_acyltransf) | 4 | ILE A 647LEU A 644VAL A 640ALA A 633 | None | 0.94A | 1mz9A-2h4tA:undetectable | 1mz9A-2h4tA:5.27 | ||
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. | 2jay | PROTEASOME (Mycobacteriumtuberculosis) |
PF00227(Proteasome) | 4 | ILE A 137LEU A 140VAL A 144ALA A 150 | None | 0.72A | 1mz9A-2jayA:undetectable | 1mz9A-2jayA:11.21 | ||
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. | 2ji4 | PHOSPHORIBOSYLPYROPHOSPHATESYNTHETASE-ASSOCIATED PROTEIN 2 (Homo sapiens) |
PF13793(Pribosyltran_N)PF14572(Pribosyl_synth) | 4 | ILE A 86LEU A 89VAL A 93ALA A 101 | None | 0.65A | 1mz9A-2ji4A:undetectable | 1mz9A-2ji4A:9.33 | ||
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. | 2k9a | ADP-RIBOSYLATIONFACTOR-LIKE PROTEIN2-BINDING PROTEIN (Homo sapiens) |
PF11527(ARL2_Bind_BART) | 4 | ILE A 31LEU A 28VAL A 24ALA A 16 | None | 0.75A | 1mz9A-2k9aA:undetectable | 1mz9A-2k9aA: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. | 2ntb | PECTINESTERASE A (Dickeyadadantii) |
PF01095(Pectinesterase) | 4 | ILE A 201LEU A 180VAL A 159ALA A 119 | None | 0.87A | 1mz9A-2ntbA:undetectable | 1mz9A-2ntbA:9.26 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 4 | ILE A 189LEU A 186VAL A 182ALA A 175 | None | 0.77A | 1mz9A-2v55A:undetectable | 1mz9A-2v55A:7.24 | ||
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. | 2x1m | METHIONYL-TRNASYNTHETASE (Mycolicibacteriumsmegmatis) |
PF09334(tRNA-synt_1g) | 4 | ILE A 460LEU A 396VAL A 400ALA A 408 | None | 1.00A | 1mz9A-2x1mA:undetectable | 1mz9A-2x1mA:6.23 | ||
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. | 2xal | INOSITOL-PENTAKISPHOSPHATE 2-KINASE (Arabidopsisthaliana) |
PF06090(Ins_P5_2-kin) | 4 | ILE A 307LEU A 304VAL A 300ALA A 294 | None | 0.83A | 1mz9A-2xalA:undetectable | 1mz9A-2xalA:7.71 | ||
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. | 2zj8 | PUTATIVE SKI2-TYPEHELICASE (Pyrococcusfuriosus) |
PF00270(DEAD)PF00271(Helicase_C)PF14520(HHH_5) | 4 | ILE A 94LEU A 96VAL A 98ALA A 101 | None | 0.92A | 1mz9A-2zj8A:undetectable | 1mz9A-2zj8A:4.58 | ||
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. | 3adc | L-SERYL-TRNA(SEC)KINASE (Methanocaldococcusjannaschii) |
PF08433(KTI12) | 4 | ILE A 23LEU A 24VAL A 31ALA A 65 | None | 0.90A | 1mz9A-3adcA:undetectable | 1mz9A-3adcA:11.38 | ||
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. | 3afb | PUTATIVE CHITINASE (Pyrococcusfuriosus) |
no annotation | 4 | ILE A 613LEU A 610VAL A 606ALA A 599 | None | 0.74A | 1mz9A-3afbA:undetectable | 1mz9A-3afbA:11.52 | ||
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. | 3cje | OSMC-LIKE PROTEIN (Jannaschia sp.CCS1) |
PF02566(OsmC) | 4 | ILE A 66LEU A 69VAL A 73ALA A 136 | None | 0.93A | 1mz9A-3cjeA:undetectable | 1mz9A-3cjeA:15.06 | ||
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. | 3cmn | PUTATIVE HYDROLASE (Chloroflexusaurantiacus) |
PF10103(Zincin_2) | 4 | ILE A 293LEU A 292VAL A 353ALA A 359 | None | 0.86A | 1mz9A-3cmnA:undetectable | 1mz9A-3cmnA:7.12 | ||
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. | 3d0c | DIHYDRODIPICOLINATESYNTHASE (Oceanobacillusiheyensis) |
PF00701(DHDPS) | 4 | ILE A 28LEU A 33VAL A 72ALA A 80 | None | 0.98A | 1mz9A-3d0cA:undetectable | 1mz9A-3d0cA:9.65 | ||
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. | 3d8l | ORF12 (Lactococcusvirus P2) |
no annotation | 4 | ILE A 37LEU A 40VAL A 44ALA A 51 | None | 0.96A | 1mz9A-3d8lA:undetectable | 1mz9A-3d8lA: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. | 3dcm | UNCHARACTERIZEDPROTEIN TM_1570 (Thermotogamaritima) |
PF09936(Methyltrn_RNA_4) | 4 | ILE X 108LEU X 137VAL X 7ALA X 35 | None | 1.01A | 1mz9A-3dcmX:undetectable | 1mz9A-3dcmX:12.63 | ||
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. | 3edv | SPECTRIN BETA CHAIN,BRAIN 1 (Homo sapiens) |
PF00435(Spectrin) | 4 | ILE A1853LEU A1856VAL A1860ALA A1867 | None | 0.76A | 1mz9A-3edvA:undetectable | 1mz9A-3edvA:15.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ehk | PRUNIN (Prunus dulcis) |
PF00190(Cupin_1) | 4 | ILE A 438LEU A 439VAL A 428ALA A 461 | None | 0.95A | 1mz9A-3ehkA:undetectable | 1mz9A-3ehkA:7.31 | ||
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. | 3ek5 | URIDYLATE KINASE (Xanthomonascampestris) |
PF00696(AA_kinase) | 4 | ILE A 31LEU A 34VAL A 38ALA A 46 | None | 0.62A | 1mz9A-3ek5A:undetectable | 1mz9A-3ek5A:12.38 | ||
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. | 3g7p | NITROGEN FIXATIONPROTEIN (Acidithiobacillusferrooxidans) |
PF03270(DUF269) | 4 | ILE A 146LEU A 143VAL A 139ALA A 132 | None | 0.84A | 1mz9A-3g7pA:undetectable | 1mz9A-3g7pA:14.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gr8 | NADPH DEHYDROGENASE (Geobacilluskaustophilus) |
PF00724(Oxidored_FMN) | 4 | ILE A 82LEU A 85VAL A 89ALA A 97 | None | 0.95A | 1mz9A-3gr8A:undetectable | 1mz9A-3gr8A:9.48 | ||
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. | 3h3j | L-LACTATEDEHYDROGENASE 1 (Staphylococcusaureus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ILE A 243LEU A 240VAL A 236ALA A 231 | NoneNoneNAD A 500 (-4.2A)NAD A 500 ( 4.5A) | 0.82A | 1mz9A-3h3jA:undetectable | 1mz9A-3h3jA:8.01 | ||
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. | 3jcl | SPIKE GLYCOPROTEIN (Murinecoronavirus) |
PF01601(Corona_S2)PF09408(Spike_rec_bind)PF16451(Spike_NTD) | 4 | ILE A 764LEU A1110VAL A1103ALA A 933 | None | 0.78A | 1mz9A-3jclA:undetectable | 1mz9A-3jclA:3.09 | ||
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. | 3k6b | BETA-AMYLOID-LIKEPROTEIN (Caenorhabditiselegans) |
PF12925(APP_E2) | 4 | ILE A 406LEU A 403VAL A 399ALA A 392 | None | 0.94A | 1mz9A-3k6bA:3.0 | 1mz9A-3k6bA:11.79 | ||
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. | 3l2z | BIRA BIFUNCTIONALPROTEIN (Mycobacteriumtuberculosis) |
PF02237(BPL_C)PF03099(BPL_LplA_LipB) | 4 | ILE A 186LEU A 190VAL A 155ALA A 144 | None | 0.99A | 1mz9A-3l2zA:undetectable | 1mz9A-3l2zA:9.89 | ||
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. | 3pqd | L-LACTATEDEHYDROGENASE (Bacillussubtilis) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ILE A 243LEU A 240VAL A 236ALA A 231 | None | 0.85A | 1mz9A-3pqdA:undetectable | 1mz9A-3pqdA:9.81 | ||
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. | 3t1i | DOUBLE-STRAND BREAKREPAIR PROTEINMRE11A (Homo sapiens) |
PF00149(Metallophos)PF04152(Mre11_DNA_bind) | 4 | ILE A 395LEU A 365VAL A 367ALA A 315 | None | 1.00A | 1mz9A-3t1iA:undetectable | 1mz9A-3t1iA:8.71 | ||
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. | 3tp9 | BETA-LACTAMASE ANDRHODANESE DOMAINPROTEIN (Alicyclobacillusacidocaldarius) |
PF00581(Rhodanese)PF00753(Lactamase_B) | 4 | ILE A 345LEU A 342VAL A 338ALA A 331 | None | 1.01A | 1mz9A-3tp9A:undetectable | 1mz9A-3tp9A:6.28 | ||
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. | 3tv2 | FUMARATE HYDRATASE,CLASS II (Burkholderiapseudomallei) |
PF00206(Lyase_1)PF10415(FumaraseC_C) | 4 | ILE A 431LEU A 428VAL A 424ALA A 417 | None | 0.94A | 1mz9A-3tv2A:undetectable | 1mz9A-3tv2A:8.64 | ||
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. | 3umm | PHOSPHORIBOSYLFORMYLGLYCINAMIDINESYNTHASE (Salmonellaenterica) |
PF02769(AIRS_C)PF13507(GATase_5) | 4 | ILE A 723LEU A 720VAL A 716ALA A 759 | None | 0.98A | 1mz9A-3ummA:undetectable | 1mz9A-3ummA:3.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3v2p | CARTILAGEOLIGOMERIZATIONMATRIX PROTEIN(COILED-COIL DOMAIN) (Mus musculus) |
PF11598(COMP) | 4 | ILE A 58LEU A 61VAL A 65ALA A 70 | None | 0.17A | 1mz9A-3v2pA:6.1 | 1mz9A-3v2pA:100.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wnw | FERRITIN HEAVY CHAIN (Mus musculus) |
PF00210(Ferritin) | 4 | ILE A 145LEU A 148VAL A 152ALA A 160 | None | 0.80A | 1mz9A-3wnwA:undetectable | 1mz9A-3wnwA:13.50 | ||
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. | 3wxr | PROTEASOME SUBUNITBETA TYPE-5 (Saccharomycescerevisiae) |
PF00227(Proteasome) | 4 | ILE L 101LEU L 83VAL L 87ALA L 93 | None | 1.00A | 1mz9A-3wxrL:undetectable | 1mz9A-3wxrL:12.24 | ||
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. | 4ac1 | ENDO-N-ACETYL-BETA-D-GLUCOSAMINIDASE (Trichodermareesei) |
PF00704(Glyco_hydro_18) | 4 | ILE X 234LEU X 239VAL X 279ALA X 36 | NoneNoneNoneACT X1290 (-4.4A) | 0.84A | 1mz9A-4ac1X:undetectable | 1mz9A-4ac1X:15.79 | ||
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. | 4bg5 | BBA65 (Borreliellaburgdorferi) |
PF05714(Borrelia_lipo_1) | 4 | ILE A 100LEU A 103VAL A 107ALA A 116 | None | 0.87A | 1mz9A-4bg5A:undetectable | 1mz9A-4bg5A:12.03 | ||
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. | 4dmm | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]REDUCTASE (Synechococcuselongatus) |
PF13561(adh_short_C2) | 4 | ILE A 208LEU A 246VAL A 146ALA A 163 | None | 0.97A | 1mz9A-4dmmA:undetectable | 1mz9A-4dmmA:10.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4dyx | FERRITIN HEAVY CHAIN (Homo sapiens) |
PF00210(Ferritin) | 4 | ILE A 145LEU A 148VAL A 152ALA A 160 | None | 0.83A | 1mz9A-4dyxA:undetectable | 1mz9A-4dyxA: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. | 4e0b | MALATE DEHYDROGENASE (Vibriovulnificus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ILE A 49LEU A 46VAL A 42ALA A 36 | None | 0.95A | 1mz9A-4e0bA:undetectable | 1mz9A-4e0bA:13.79 | ||
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. | 4e6e | CELL DIVISIONPROTEIN FTSZ (Thermobifidafusca) |
PF00091(Tubulin)PF12327(FtsZ_C) | 4 | ILE A 148LEU A 151VAL A 155ALA A 123 | None | 0.74A | 1mz9A-4e6eA:undetectable | 1mz9A-4e6eA:10.00 | ||
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. | 4ebj | AMINOGLYCOSIDENUCLEOTIDYLTRANSFERASE (Pseudomonasaeruginosa) |
PF01909(NTP_transf_2) | 4 | ILE A 165LEU A 162VAL A 158ALA A 151 | None | 0.79A | 1mz9A-4ebjA:undetectable | 1mz9A-4ebjA:10.87 | ||
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. | 4esw | PYRIMIDINEBIOSYNTHESIS ENZYMETHI13 (Candidaalbicans) |
PF09084(NMT1) | 4 | ILE A 224LEU A 221VAL A 217ALA A 211 | None | 0.93A | 1mz9A-4eswA:undetectable | 1mz9A-4eswA:9.70 | ||
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. | 4gji | L-RHAMNOSE ISOMERASE (Pseudomonasstutzeri) |
no annotation | 4 | ILE A 165LEU A 162VAL A 158ALA A 151 | None | 0.78A | 1mz9A-4gjiA:undetectable | 1mz9A-4gjiA:7.82 | ||
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. | 4gs1 | DYP-TYPE PEROXIDASE (Thermobifidacellulosilytica) |
PF04261(Dyp_perox) | 4 | ILE A 87LEU A 184VAL A 140ALA A 68 | None | 0.88A | 1mz9A-4gs1A:undetectable | 1mz9A-4gs1A:8.88 | ||
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. | 4gyc | SENSORY RHODOPSIN IITRANSDUCER (Natronomonaspharaonis) |
no annotation | 4 | ILE B 68LEU B 65VAL B 61ALA B 54 | None | 0.98A | 1mz9A-4gycB:2.6 | 1mz9A-4gycB:14.50 | ||
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. | 4hyq | PHOSPHOLIPASE A1 (Streptomycesalbidoflavus) |
PF13472(Lipase_GDSL_2) | 4 | ILE A 189LEU A 140VAL A 138ALA A 135 | None | 0.97A | 1mz9A-4hyqA:undetectable | 1mz9A-4hyqA:12.06 | ||
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. | 4i0w | PROTEASE CSPB (Clostridiumperfringens) |
PF00082(Peptidase_S8) | 4 | ILE B 530LEU B 529VAL B 500ALA B 191 | None | 1.01A | 1mz9A-4i0wB:undetectable | 1mz9A-4i0wB:7.66 | ||
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. | 4ikc | PHOSPHOTIDYLINOSITOLPHOSPHATASE PTPRQ (Homo sapiens) |
PF00102(Y_phosphatase) | 4 | ILE A2726LEU A2725VAL A2723ALA A2753 | None | 0.99A | 1mz9A-4ikcA:undetectable | 1mz9A-4ikcA:10.00 | ||
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. | 4jkx | BETA-GALACTOSIDE-SPECIFIC LECTIN 1 ACHAIN (Viscum album) |
PF00161(RIP) | 4 | ILE A 132LEU A 135VAL A 139ALA A 82 | None | 0.92A | 1mz9A-4jkxA:undetectable | 1mz9A-4jkxA:10.04 | ||
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. | 4kpg | MEMBRANE-ANCHOREDMYCOSIN MYCP1 (Mycolicibacteriumsmegmatis) |
PF00082(Peptidase_S8) | 4 | ILE A 181LEU A 184VAL A 188ALA A 196 | None | 0.71A | 1mz9A-4kpgA:undetectable | 1mz9A-4kpgA:11.52 | ||
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. | 4l1k | D-ALANINE--D-ALANINELIGASE (Xanthomonasoryzae) |
PF01820(Dala_Dala_lig_N)PF07478(Dala_Dala_lig_C) | 4 | ILE A 175LEU A 174VAL A 220ALA A 187 | None | 0.94A | 1mz9A-4l1kA:undetectable | 1mz9A-4l1kA:9.83 | ||
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. | 4m0x | CHLOROMUCONATECYCLOISOMERASE (Rhodococcusopacus) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ILE A 187LEU A 184VAL A 180ALA A 173 | None | 0.91A | 1mz9A-4m0xA:undetectable | 1mz9A-4m0xA:10.85 | ||
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. | 4m1q | L-LACTATEDEHYDROGENASE ([Bacillus]selenitireducens) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ILE A 247LEU A 248VAL A 29ALA A 58 | None | 1.01A | 1mz9A-4m1qA:undetectable | 1mz9A-4m1qA:8.85 | ||
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. | 4m1z | MEMBRANE-ANCHOREDMYCOSIN MYCP1 (Mycolicibacteriumsmegmatis) |
PF00082(Peptidase_S8) | 4 | ILE A 181LEU A 184VAL A 188ALA A 196 | None | 0.89A | 1mz9A-4m1zA:undetectable | 1mz9A-4m1zA:13.06 | ||
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. | 4m7a | U6 SNRNA-ASSOCIATEDSM-LIKE PROTEIN LSM7 (Saccharomycescerevisiae) |
PF01423(LSM) | 4 | ILE F 98LEU F 42VAL F 40ALA F 105 | None | 0.82A | 1mz9A-4m7aF:undetectable | 1mz9A-4m7aF: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. | 4n18 | D-ISOMER SPECIFIC2-HYDROXYACIDDEHYDROGENASE FAMILYPROTEIN (Klebsiellapneumoniae) |
PF02826(2-Hacid_dh_C) | 4 | ILE A 270LEU A 262VAL A 234ALA A 208 | None | 1.01A | 1mz9A-4n18A:undetectable | 1mz9A-4n18A:8.13 | ||
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. | 4oqj | PKS (Streptomycesalbus) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | ILE A 665LEU A 664VAL A 545ALA A 616 | None | 1.00A | 1mz9A-4oqjA:undetectable | 1mz9A-4oqjA:4.23 | ||
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. | 4p1c | TOLUENE-4-MONOOXYGENASE SYSTEM PROTEIN A (Pseudomonasmendocina) |
PF02332(Phenol_Hydrox) | 4 | ILE A 246LEU A 242VAL A 258ALA A 265 | None | 0.97A | 1mz9A-4p1cA:undetectable | 1mz9A-4p1cA:7.05 | ||
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. | 4p69 | ISOCITRATEDEHYDROGENASEKINASE/PHOSPHATASE (Escherichiacoli) |
PF06315(AceK) | 4 | ILE A 173LEU A 153VAL A 156ALA A 140 | None | 0.96A | 1mz9A-4p69A:undetectable | 1mz9A-4p69A:7.83 | ||
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. | 4pzv | 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINEPYROPHOSPHOKINASE/DIHYDROPTEROATESYNTHASE (Francisellatularensis) |
PF00809(Pterin_bind)PF01288(HPPK) | 4 | ILE A 201LEU A 197VAL A 176ALA A 212 | None | 0.94A | 1mz9A-4pzvA:undetectable | 1mz9A-4pzvA:9.63 | ||
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. | 4r8f | VACUOLARAMINOPEPTIDASE 1 (Saccharomycescerevisiae) |
PF02127(Peptidase_M18) | 4 | ILE A 245LEU A 253VAL A 446ALA A 267 | None | 0.95A | 1mz9A-4r8fA:undetectable | 1mz9A-4r8fA:7.66 | ||
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. | 4rd9 | AMYLOID-LIKE PROTEIN1 (Homo sapiens) |
PF12925(APP_E2) | 4 | ILE A 456LEU A 453VAL A 449ALA A 442 | None | 0.99A | 1mz9A-4rd9A:1.9 | 1mz9A-4rd9A:19.25 | ||
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. | 4rkf | RAS-RELATED PROTEINRAB-3 (Drosophilamelanogaster) |
PF00071(Ras) | 4 | ILE A 181LEU A 178VAL A 174ALA A 165 | NoneNoneNoneGNP A 201 (-3.7A) | 0.95A | 1mz9A-4rkfA:undetectable | 1mz9A-4rkfA:12.90 | ||
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. | 4rsj | CHROMOSOME PARTITIONPROTEIN SMC (Pyrococcusfuriosus) |
PF06470(SMC_hinge) | 4 | ILE A 530LEU A 526VAL A 553ALA A 560 | None | 0.99A | 1mz9A-4rsjA:2.7 | 1mz9A-4rsjA:9.78 | ||
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. | 4tx2 | NON-RIBOSOMALPEPTIDE SYNTHETASE (Actinoplanesteichomyceticus) |
PF00668(Condensation) | 4 | ILE B 457LEU B 455VAL B 444ALA B 251 | None | 0.92A | 1mz9A-4tx2B:undetectable | 1mz9A-4tx2B:7.56 | ||
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. | 4wr2 | PYRIMIDINE-SPECIFICRIBONUCLEOSIDEHYDROLASE RIHA (Shewanellaloihica) |
PF01156(IU_nuc_hydro) | 4 | ILE A 123LEU A 121VAL A 215ALA A 220 | None | 0.95A | 1mz9A-4wr2A:undetectable | 1mz9A-4wr2A:8.79 | ||
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. | 4wuj | GLYCOSIDE HYDROLASEFAMILY 15, CELLULOSESIGNALING ASSOCIATEDPROTEIN ENVOY (Trichodermareesei) |
PF13426(PAS_9) | 4 | ILE A 81LEU A 78VAL A 74ALA A 69 | None | 0.91A | 1mz9A-4wujA:undetectable | 1mz9A-4wujA:16.55 | ||
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. | 4ydh | FORMIN-LIKE PROTEIN1 (Homo sapiens) |
PF06367(Drf_FH3)PF06371(Drf_GBD) | 4 | ILE A 84LEU A 87VAL A 91ALA A 214 | None | 0.81A | 1mz9A-4ydhA:undetectable | 1mz9A-4ydhA:9.80 | ||
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. | 4yn0 | AMYLOID BETA A4PROTEIN (Mus musculus) |
PF12925(APP_E2) | 4 | ILE B 462LEU B 459VAL B 455ALA B 449 | None | 0.97A | 1mz9A-4yn0B:3.3 | 1mz9A-4yn0B:10.62 |