SIMILAR PATTERNS OF AMINO ACIDS FOR 4U8V_B_MIYB1103
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. | 1cby | DELTA-ENDOTOXIN CYTB (Bacillusthuringiensis) |
PF01338(Bac_thur_toxin) | 5 | SER A 38ASN A 238ASP A 235ILE A 236PHE A 47 | None | 0.96A | 4u8vB-1cbyA:0.0 | 4u8vB-1cbyA:13.81 | ||
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. | 1dbj | IGG1-KAPPA DB3 FAB(HEAVY CHAIN) (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 5 | GLY H 33ASN H 52ILE H 51ALA H 78PHE H 69 | AE2 H 229 (-3.5A)NoneNoneNoneNone | 1.10A | 4u8vB-1dbjH:0.4 | 4u8vB-1dbjH:13.47 | ||
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. | 1dj2 | ADENYLOSUCCINATESYNTHETASE (Arabidopsisthaliana) |
PF00709(Adenylsucc_synt) | 5 | SER A 22ASP A 46ILE A 47ALA A 49VAL A 86 | None | 1.06A | 4u8vB-1dj2A:0.0 | 4u8vB-1dj2A:17.81 | ||
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. | 1dj3 | ADENYLOSUCCINATESYNTHETASE (Triticumaestivum) |
PF00709(Adenylsucc_synt) | 5 | SER A 21ASP A 45ILE A 46ALA A 48VAL A 85 | None | 1.04A | 4u8vB-1dj3A:undetectable | 4u8vB-1dj3A: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. | 1epx | FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE (Leishmaniamexicana) |
PF00274(Glycolytic) | 5 | GLY A 246ASP A 209ILE A 208ALA A 253VAL A 258 | None | 1.13A | 4u8vB-1epxA:0.0 | 4u8vB-1epxA:15.85 | ||
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. | 1flg | PROTEIN(QUINOPROTEINETHANOLDEHYDROGENASE) (Pseudomonasaeruginosa) |
PF01011(PQQ)PF13360(PQQ_2) | 5 | GLN A 20PHE A 253ASN A 10ASP A 7ILE A 8 | None | 1.14A | 4u8vB-1flgA:0.0 | 4u8vB-1flgA:19.83 | ||
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. | 1gji | C-REL PROTO-ONCOGENEPROTEIN (Gallus gallus) |
PF00554(RHD_DNA_bind)PF16179(RHD_dimer) | 5 | GLY A 228SER A 229ASP A 201ILE A 203VAL A 190 | None | 1.15A | 4u8vB-1gjiA:undetectable | 4u8vB-1gjiA:12.71 | ||
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. | 1gri | GROWTH FACTOR BOUNDPROTEIN 2 (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1) | 5 | PHE A 167GLY A 176ILE A 183ALA A 163VAL A 210 | None | 1.08A | 4u8vB-1griA:undetectable | 4u8vB-1griA:11.14 | ||
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. | 1hqz | ACTIN-BINDINGPROTEIN (Saccharomycescerevisiae) |
PF00241(Cofilin_ADF) | 5 | PHE 1 99ASP 1 7ILE 1 6ALA 1 105VAL 1 106 | None | 1.16A | 4u8vB-1hqz1:undetectable | 4u8vB-1hqz1:9.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1nx8 | CARBAPENEM SYNTHASE (Pectobacteriumcarotovorum) |
PF02668(TauD) | 5 | ASP A 20ILE A 19ALA A 17VAL A 42PHE A 24 | None | 1.04A | 4u8vB-1nx8A:undetectable | 4u8vB-1nx8A:14.05 | ||
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. | 1pww | LETHAL FACTOR (Bacillusanthracis) |
PF07737(ATLF)PF09156(Anthrax-tox_M) | 5 | ASN A 767ASP A 768ALA A 696VAL A 708PHE A 714 | None | 1.16A | 4u8vB-1pwwA:undetectable | 4u8vB-1pwwA:21.28 | ||
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. | 1pz3 | ALPHA-L-ARABINOFURANOSIDASE (Geobacillusstearothermophilus) |
PF06964(Alpha-L-AF_C) | 5 | GLN A 351PHE A 75GLY A 72ILE A 28VAL A 35 | GOL A 503 (-3.9A)NoneNoneNoneNone | 1.08A | 4u8vB-1pz3A:undetectable | 4u8vB-1pz3A:19.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1v7v | CHITOBIOSEPHOSPHORYLASE (Vibrioproteolyticus) |
PF06165(Glyco_transf_36)PF17167(Glyco_hydro_36) | 5 | PHE A 717GLY A 713SER A 712ASP A 350ALA A 355 | None | 1.13A | 4u8vB-1v7vA:2.7 | 4u8vB-1v7vA:21.86 | ||
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. | 1wf7 | ENIGMA HOMOLOGUEPROTEIN (Mus musculus) |
PF00595(PDZ) | 5 | SER A 8ASN A 81ASP A 57ILE A 56ALA A 61 | None | 0.99A | 4u8vB-1wf7A:undetectable | 4u8vB-1wf7A:6.86 | ||
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. | 1zq1 | GLUTAMYL-TRNA(GLN)AMIDOTRANSFERASESUBUNIT E (Pyrococcusabyssi) |
PF02637(GatB_Yqey)PF02934(GatB_N)PF02938(GAD) | 5 | GLY C 347ASP C 339ALA C 392VAL C 396PHE C 337 | None | 1.17A | 4u8vB-1zq1C:2.2 | 4u8vB-1zq1C:21.45 | ||
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. | 1zz3 | HISTONEDEACETYLASE-LIKEAMIDOHYDROLASE (Alcaligenaceaebacterium FB188) |
PF00850(Hist_deacetyl) | 5 | ASP A 69ILE A 72ALA A 75VAL A 160ARG A 112 | None | 1.06A | 4u8vB-1zz3A:undetectable | 4u8vB-1zz3A:16.94 | ||
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. | 2acg | PROFILIN II (Acanthamoebacastellanii) |
PF00235(Profilin) | 5 | PHE A 60SER A 57ASP A 51ALA A 44PHE A 49 | None | 1.17A | 4u8vB-2acgA:undetectable | 4u8vB-2acgA:7.60 | ||
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. | 2bl0 | MYOSIN REGULATORYLIGHT CHAIN (Physarumpolycephalum) |
PF00036(EF-hand_1)PF13499(EF-hand_7) | 5 | GLN B 49GLY B 48ASN B 44ILE B 46VAL B 63 | None | 1.13A | 4u8vB-2bl0B:undetectable | 4u8vB-2bl0B:9.46 | ||
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. | 2c6x | CITRATE SYNTHASE 1 (Bacillussubtilis) |
PF00285(Citrate_synt) | 5 | PHE A 51GLY A 52ILE A 49ALA A 338VAL A 334 | None | 1.16A | 4u8vB-2c6xA:undetectable | 4u8vB-2c6xA:16.54 | ||
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. | 2cy8 | D-PHENYLGLYCINEAMINOTRANSFERASE (Pseudomonasstutzeri) |
PF00202(Aminotran_3) | 5 | GLY A 360ASN A 331ASP A 332ALA A 337VAL A 421 | None | 1.15A | 4u8vB-2cy8A:undetectable | 4u8vB-2cy8A:18.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2dig | LAMIN-B RECEPTOR (Homo sapiens) |
PF09465(LBR_tudor) | 5 | ASP A 15ILE A 34VAL A 19PHE A 13ARG A 11 | None | 1.18A | 4u8vB-2digA:undetectable | 4u8vB-2digA:5.74 | ||
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. | 2eo0 | HYPOTHETICAL PROTEINST1444 (Sulfurisphaeratokodaii) |
PF01870(Hjc) | 5 | ASP A 45ILE A 46ALA A 48PHE A 27VAL A 29 | None | 1.07A | 4u8vB-2eo0A:undetectable | 4u8vB-2eo0A:9.52 | ||
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. | 2fji | EXOCYST COMPLEXCOMPONENT SEC6 (Saccharomycescerevisiae) |
PF06046(Sec6) | 6 | SER 1 597ASN 1 651ASP 1 654ILE 1 653VAL 1 699PHE 1 696 | None | 1.38A | 4u8vB-2fji1:2.2 | 4u8vB-2fji1:16.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2jir | PERIPLASMIC NITRATEREDUCTASE (Desulfovibriodesulfuricans) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 5 | ASP A 215ILE A 201ALA A 203PHE A 220VAL A 218 | NoneNoneNoneMGD A 812 (-4.7A)None | 1.14A | 4u8vB-2jirA:undetectable | 4u8vB-2jirA:22.23 | ||
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. | 2oej | 2,3-DIKETO-5-METHYLTHIOPENTYL-1-PHOSPHATE ENOLASE (Geobacilluskaustophilus) |
PF00016(RuBisCO_large)PF02788(RuBisCO_large_N) | 5 | GLY A 286SER A 282ASP A 322ALA A 330PHE A 327 | None | 1.13A | 4u8vB-2oejA:3.3 | 4u8vB-2oejA:17.95 | ||
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. | 2pq6 | UDP-GLUCURONOSYL/UDP-GLUCOSYLTRANSFERASE (Medicagotruncatula) |
PF00201(UDPGT) | 5 | PHE A 302GLY A 303SER A 304ILE A 330PHE A 375 | None | 1.15A | 4u8vB-2pq6A:undetectable | 4u8vB-2pq6A:17.92 | ||
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. | 2pyw | UNCHARACTERIZEDPROTEIN (Arabidopsisthaliana) |
PF01636(APH) | 5 | SER A 391ILE A 416ALA A 415PHE A 406VAL A 412 | None | 1.06A | 4u8vB-2pywA:undetectable | 4u8vB-2pywA:17.35 | ||
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. | 2qy6 | UPF0209 PROTEIN YFCK (Escherichiacoli) |
PF05430(Methyltransf_30) | 5 | GLY A 65ASP A 198ALA A 194PHE A 80VAL A 82 | None | 1.00A | 4u8vB-2qy6A:undetectable | 4u8vB-2qy6A:12.49 | ||
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. | 2yut | PUTATIVE SHORT-CHAINOXIDOREDUCTASE (Thermusthermophilus) |
PF00106(adh_short) | 5 | GLY A 14ILE A 5ALA A 73PHE A 119VAL A 71 | NoneNoneNAP A 500 (-4.1A)NAP A 500 ( 4.4A)None | 1.14A | 4u8vB-2yutA:undetectable | 4u8vB-2yutA:12.36 | ||
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. | 3afl | OLIGO ALGINATE LYASE (Agrobacteriumfabrum) |
PF07940(Hepar_II_III)PF16332(DUF4962) | 5 | GLY A 362ILE A 501ALA A 353PHE A 393PHE A 498 | None | 1.11A | 4u8vB-3aflA:2.8 | 4u8vB-3aflA:21.53 | ||
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. | 3ajx | 3-HEXULOSE-6-PHOSPHATE SYNTHASE (Mycobacteriumgastri) |
PF00215(OMPdecase) | 5 | GLY A1127ASP A1089ILE A1092ALA A1095ARG A1119 | None | 1.06A | 4u8vB-3ajxA:undetectable | 4u8vB-3ajxA:12.20 | ||
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. | 3dui | BETA-GALACTOSIDE-BINDING LECTIN (Gallus gallus) |
PF00337(Gal-bind_lectin) | 5 | GLY A 22ASP A 125ILE A 24ALA A 84PHE A 80 | None | 1.06A | 4u8vB-3duiA:undetectable | 4u8vB-3duiA:8.66 | ||
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. | 3h7o | GROUP 3 ALLERGENSMIPP-S YV6023A04 (Sarcoptesscabiei) |
PF00089(Trypsin) | 5 | SER A 107ASP A 71ILE A 56ALA A 17VAL A 18 | None | 0.98A | 4u8vB-3h7oA:undetectable | 4u8vB-3h7oA:11.92 | ||
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. | 3hyi | PROTEIN DUF199/WHIA (Thermotogamaritima) |
PF02650(HTH_WhiA)PF10298(WhiA_N)PF14527(LAGLIDADG_WhiA) | 5 | GLY A 160ASN A 158ASP A 177ILE A 172PHE A 181 | None | 1.09A | 4u8vB-3hyiA:undetectable | 4u8vB-3hyiA:13.61 | ||
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. | 3lga | SAM-DEPENDENTMETHYLTRANSFERASE (Pyrococcusabyssi) |
PF08704(GCD14)PF14801(GCD14_N) | 5 | ASN A 221ILE A 247ALA A 192PHE A 190VAL A 191 | None | 1.14A | 4u8vB-3lgaA:undetectable | 4u8vB-3lgaA:14.13 | ||
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. | 3o07 | PYRIDOXINEBIOSYNTHESIS PROTEINSNZ1 (Saccharomycescerevisiae) |
PF01680(SOR_SNZ) | 5 | ASN A 71ASP A 68ILE A 69ALA A 30VAL A 24 | None | 1.16A | 4u8vB-3o07A:undetectable | 4u8vB-3o07A:13.49 | ||
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. | 3oet | ERYTHRONATE-4-PHOSPHATE DEHYDROGENASE (Salmonellaenterica) |
PF00389(2-Hacid_dh)PF02826(2-Hacid_dh_C)PF11890(DUF3410) | 5 | PHE A 84GLY A 83ASN A 60ALA A 273VAL A 270 | None | 1.15A | 4u8vB-3oetA:undetectable | 4u8vB-3oetA:18.23 | ||
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. | 3oq3 | INTERFERON ALPHA-5 (Mus musculus) |
PF00143(Interferon) | 5 | PHE A 38GLY A 37ALA A 119VAL A 120PHE A 124 | None | 1.15A | 4u8vB-3oq3A:undetectable | 4u8vB-3oq3A:9.77 | ||
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. | 3pow | CALRETICULIN (Homo sapiens) |
PF00262(Calreticulin) | 5 | GLN A 101GLY A 106ASP A 165PHE A 327VAL A 97 | None | 0.94A | 4u8vB-3powA:undetectable | 4u8vB-3powA:13.21 | ||
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. | 3rg0 | CALRETICULIN (Mus musculus) |
PF00262(Calreticulin) | 5 | GLN A 101GLY A 106ASP A 165PHE A 327VAL A 97 | None | 1.02A | 4u8vB-3rg0A:undetectable | 4u8vB-3rg0A:15.88 | ||
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. | 3tqh | QUINONEOXIDOREDUCTASE (Coxiellaburnetii) |
PF08240(ADH_N)PF13602(ADH_zinc_N_2) | 5 | PHE A 55GLY A 54SER A 53ASP A 46ILE A 45 | NoneNoneNoneNoneSO4 A 319 (-3.9A) | 1.17A | 4u8vB-3tqhA:undetectable | 4u8vB-3tqhA:16.00 | ||
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. | 3tx8 | SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE (Corynebacteriumglutamicum) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 5 | GLN A 365ASP A 358ILE A 362ALA A 308VAL A 309 | None | 1.10A | 4u8vB-3tx8A:6.5 | 4u8vB-3tx8A:17.20 | ||
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. | 3vwo | PEPTIDOGLYCANHYDROLASE FLGJ (Sphingomonassp. A1) |
PF01832(Glucosaminidase) | 6 | GLY A 189SER A 191ALA A 182PHE A 247VAL A 179ARG A 303 | None | 1.36A | 4u8vB-3vwoA:undetectable | 4u8vB-3vwoA:10.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9h | ACRIFLAVINERESISTANCE PROTEIN B (Escherichiacoli) |
PF00873(ACR_tran) | 6 | ASN A 274ASP A 276ALA A 279PHE A 610VAL A 612PHE A 615 | None | 0.89A | 4u8vB-3w9hA:40.6 | 4u8vB-3w9hA:99.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9h | ACRIFLAVINERESISTANCE PROTEIN B (Escherichiacoli) |
PF00873(ACR_tran) | 7 | GLN A 151ASP A 276ILE A 277ALA A 279PHE A 610VAL A 612PHE A 615 | None | 0.78A | 4u8vB-3w9hA:40.6 | 4u8vB-3w9hA:99.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9h | ACRIFLAVINERESISTANCE PROTEIN B (Escherichiacoli) |
PF00873(ACR_tran) | 5 | GLN A 151SER A 180ALA A 279PHE A 610VAL A 612 | None | 1.02A | 4u8vB-3w9hA:40.6 | 4u8vB-3w9hA:99.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9h | ACRIFLAVINERESISTANCE PROTEIN B (Escherichiacoli) |
PF00873(ACR_tran) | 5 | GLY A 179ALA A 279PHE A 610VAL A 612PHE A 615 | None | 0.93A | 4u8vB-3w9hA:40.6 | 4u8vB-3w9hA:99.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9h | ACRIFLAVINERESISTANCE PROTEIN B (Escherichiacoli) |
PF00873(ACR_tran) | 5 | GLY A 179SER A 180ALA A 279PHE A 610VAL A 612 | None | 0.97A | 4u8vB-3w9hA:40.6 | 4u8vB-3w9hA:99.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9h | ACRIFLAVINERESISTANCE PROTEIN B (Escherichiacoli) |
PF00873(ACR_tran) | 5 | SER A 180ASN A 274ALA A 279PHE A 610VAL A 612 | None | 1.04A | 4u8vB-3w9hA:40.6 | 4u8vB-3w9hA:99.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9i | MULTIDRUG RESISTANCEPROTEIN MEXB (Pseudomonasaeruginosa) |
PF00873(ACR_tran) | 5 | GLY A 179SER A 180ALA A 279PHE A 610ARG A 620 | None | 1.09A | 4u8vB-3w9iA:37.8 | 4u8vB-3w9iA:69.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9i | MULTIDRUG RESISTANCEPROTEIN MEXB (Pseudomonasaeruginosa) |
PF00873(ACR_tran) | 5 | GLY A 179SER A 180ALA A 279PHE A 610PHE A 615 | None | 0.82A | 4u8vB-3w9iA:37.8 | 4u8vB-3w9iA:69.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9i | MULTIDRUG RESISTANCEPROTEIN MEXB (Pseudomonasaeruginosa) |
PF00873(ACR_tran) | 5 | ILE A 277ALA A 279PHE A 610VAL A 612ARG A 620 | None | 0.95A | 4u8vB-3w9iA:37.8 | 4u8vB-3w9iA:69.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3w9i | MULTIDRUG RESISTANCEPROTEIN MEXB (Pseudomonasaeruginosa) |
PF00873(ACR_tran) | 5 | ILE A 277ALA A 279PHE A 610VAL A 612PHE A 615 | None | 0.75A | 4u8vB-3w9iA:37.8 | 4u8vB-3w9iA:69.54 | ||
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. | 4b3i | FATTY ACIDBETA-OXIDATIONCOMPLEX ALPHA-CHAINFADB (Mycobacteriumtuberculosis) |
PF00378(ECH_1)PF00725(3HCDH)PF02737(3HCDH_N) | 5 | SER A 168ASN A 164ILE A 162ALA A 268VAL A 269 | None | 1.08A | 4u8vB-4b3iA:undetectable | 4u8vB-4b3iA:23.72 | ||
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. | 4c1n | IRON-SULFUR CLUSTERBINDING PROTEIN (Carboxydothermushydrogenoformans) |
PF14574(DUF4445) | 5 | GLY I 466SER I 465ASP I 469ILE I 468PHE I 486 | None | 0.89A | 4u8vB-4c1nI:undetectable | 4u8vB-4c1nI:20.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4csq | UNCHARACTERIZEDPROTEIN (Pseudomonasaeruginosa) |
no annotation | 5 | SER A 88ASP A 23ILE A 22PHE A 30VAL A 59 | None | 1.15A | 4u8vB-4csqA:undetectable | 4u8vB-4csqA: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. | 4el8 | GLYCOSIDE HYDROLASEFAMILY 48 (Caldicellulosiruptorbescii) |
PF02011(Glyco_hydro_48) | 5 | PHE A 393GLY A 395ASP A 271ALA A 375VAL A 320 | None | 1.13A | 4u8vB-4el8A:undetectable | 4u8vB-4el8A: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. | 4f0a | PROTEIN WNT-8 (Xenopus laevis) |
PF00110(wnt) | 5 | ASN B 207ASP B 204ILE B 205ALA B 172VAL B 173 | None | 0.96A | 4u8vB-4f0aB:undetectable | 4u8vB-4f0aB:13.94 | ||
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. | 4f99 | CELL DIVISION CYCLE7-RELATED PROTEINKINASE (Homo sapiens) |
PF00069(Pkinase) | 5 | PHE A 404GLY A 401ASP A 551ALA A 563PHE A 569 | None | 1.02A | 4u8vB-4f99A:undetectable | 4u8vB-4f99A: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. | 4fus | RTX TOXINS ANDRELATED CA2+-BINDINGPROTEIN (Hahellachejuensis) |
PF02011(Glyco_hydro_48) | 5 | PHE A 428GLY A 430ASP A 302ALA A 408VAL A 353 | NoneNoneNoneNoneOHI A 352 ( 3.1A) | 1.06A | 4u8vB-4fusA:undetectable | 4u8vB-4fusA:20.28 | ||
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. | 4fyu | THIOREDOXIN (Wuchereriabancrofti) |
PF13905(Thioredoxin_8) | 5 | GLY A 20SER A 21ASN A 7ILE A 8VAL A 89 | None | 1.15A | 4u8vB-4fyuA:undetectable | 4u8vB-4fyuA:9.28 | ||
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. | 4g9k | ROTENONE-INSENSITIVENADH-UBIQUINONEOXIDOREDUCTASE (Saccharomycescerevisiae) |
PF07992(Pyr_redox_2) | 5 | GLY A 60SER A 61ILE A 82ALA A 129VAL A 139 | GLY A 60 (-0.0A)SER A 61 (-0.0A)ILE A 82 (-0.7A)ALA A 129 (-0.0A)VAL A 139 ( 0.6A) | 0.87A | 4u8vB-4g9kA:undetectable | 4u8vB-4g9kA:19.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ga6 | PUTATIVE THYMIDINEPHOSPHORYLASE (Thermococcuskodakarensis) |
PF00591(Glycos_transf_3)PF02885(Glycos_trans_3N)PF07831(PYNP_C) | 5 | GLY A 60ILE A 5ALA A 3VAL A 77PHE A 71 | None | 1.14A | 4u8vB-4ga6A:2.9 | 4u8vB-4ga6A:19.59 | ||
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. | 4gei | THIOREDOXIN-INTERACTING PROTEIN (Homo sapiens) |
PF00339(Arrestin_N) | 5 | GLY A 102ILE A 46ALA A 48PHE A 143VAL A 125 | None | 1.15A | 4u8vB-4geiA:undetectable | 4u8vB-4geiA:10.58 | ||
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. | 4hea | NADH-QUINONEOXIDOREDUCTASESUBUNIT 13 (Thermusthermophilus) |
PF00361(Proton_antipo_M) | 5 | GLY M 237ALA M 297PHE M 301VAL M 300PHE M 242 | None | 1.15A | 4u8vB-4heaM:1.6 | 4u8vB-4heaM: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. | 4jdn | VIRULENCE PLASMIDPROTEIN PGP3-D (Chlamydiatrachomatis) |
PF05475(Chlam_vir) | 5 | SER A 194ASP A 168ILE A 169ALA A 171VAL A 235 | None | 1.08A | 4u8vB-4jdnA:undetectable | 4u8vB-4jdnA:10.38 | ||
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. | 4jdo | VIRULENCE PLASMIDPROTEIN PGP3-D (Chlamydiatrachomatis) |
PF05475(Chlam_vir) | 5 | SER A 194ASP A 168ILE A 169ALA A 171VAL A 235 | None | 1.07A | 4u8vB-4jdoA:undetectable | 4u8vB-4jdoA:12.67 | ||
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. | 4kq9 | RIBOSE ABCTRANSPORTER,SUBSTRATE BINDINGPROTEIN (Conexibacterwoesei) |
PF13407(Peripla_BP_4) | 5 | GLY A 150SER A 151ILE A 294ALA A 295VAL A 298 | NoneGOL A 501 ( 4.9A)NoneNoneNone | 1.04A | 4u8vB-4kq9A:undetectable | 4u8vB-4kq9A:14.72 | ||
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. | 4ll1 | THIOREDOXIN-INTERACTING PROTEIN (Homo sapiens) |
PF00339(Arrestin_N)PF02752(Arrestin_C) | 5 | GLY A 102ILE A 46ALA A 48PHE A 143VAL A 125 | None | 1.12A | 4u8vB-4ll1A:undetectable | 4u8vB-4ll1A:15.92 | ||
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. | 4pfm | 4-HYDROXY-TETRAHYDRODIPICOLINATESYNTHASE (Shewanellabenthica) |
PF00701(DHDPS) | 5 | ASN A 156ASP A 127ILE A 128ALA A 98VAL A 97 | None | 1.16A | 4u8vB-4pfmA:undetectable | 4u8vB-4pfmA:15.19 | ||
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. | 4qey | UNCHARACTERIZEDPROTEIN (Bacteroidesovatus) |
PF14466(PLCC) | 5 | GLN A 42ASN A 45ASP A 48PHE A 147VAL A 105 | EDO A 202 (-3.1A)NoneNoneNoneNone | 1.15A | 4u8vB-4qeyA:undetectable | 4u8vB-4qeyA:10.23 | ||
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. | 4qko | PYOCIN-S2PYOCIN-S2 IMMUNITYPROTEIN (Pseudomonasaeruginosa) |
PF01320(Colicin_Pyocin)no annotation | 5 | GLY B 628ASP A 19ILE A 20VAL A 38PHE A 41 | None | 1.07A | 4u8vB-4qkoB:undetectable | 4u8vB-4qkoB: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. | 4tkd | HOLLIDAY JUNCTIONRESOLVASE HJC (Sulfolobussolfataricus) |
PF01870(Hjc) | 5 | ASP A 42ILE A 43ALA A 45PHE A 24VAL A 26 | None | 1.07A | 4u8vB-4tkdA:undetectable | 4u8vB-4tkdA:8.67 | ||
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. | 4u3a | ENDOGLUCANASE H (Ruminiclostridiumthermocellum) |
PF00150(Cellulase) | 5 | GLY A 350ASP A 370ILE A 361VAL A 346ARG A 326 | None | 1.18A | 4u8vB-4u3aA:undetectable | 4u8vB-4u3aA:15.19 | ||
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. | 4u3t | PENICILLIN-BINDINGPROTEIN 2 (Neisseriagonorrhoeae) |
PF00905(Transpeptidase) | 5 | PHE A 315SER A 419ILE A 317ALA A 318PHE A 462 | None | 1.07A | 4u8vB-4u3tA:undetectable | 4u8vB-4u3tA:15.53 | ||
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. | 4u3t | PENICILLIN-BINDINGPROTEIN 2 (Neisseriagonorrhoeae) |
PF00905(Transpeptidase) | 5 | PHE A 315SER A 419ILE A 317ALA A 318VAL A 470 | None | 1.07A | 4u8vB-4u3tA:undetectable | 4u8vB-4u3tA:15.53 | ||
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. | 4wbd | BSHC (Bacillussubtilis) |
PF10079(BshC) | 5 | ASN A 12ILE A 354ALA A 349PHE A 347VAL A 374 | None | 0.99A | 4u8vB-4wbdA:4.0 | 4u8vB-4wbdA:19.72 | ||
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. | 4wbd | BSHC (Bacillussubtilis) |
PF10079(BshC) | 5 | GLY A 352ASN A 12ALA A 349PHE A 347VAL A 374 | CIT A 602 (-3.5A)NoneNoneNoneNone | 1.06A | 4u8vB-4wbdA:4.0 | 4u8vB-4wbdA:19.72 | ||
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. | 4wyu | PROTEIN SCRIBBLEHOMOLOG (Homo sapiens) |
PF00595(PDZ) | 5 | GLY A 30SER A 36ILE A 28ALA A 84VAL A 85 | None | 1.09A | 4u8vB-4wyuA:undetectable | 4u8vB-4wyuA:12.97 | ||
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. | 4y9w | ASPARTIC ACIDENDOPEPTIDASE SAPP2 (Candidaparapsilosis) |
PF00026(Asp) | 5 | GLY A 21SER A 22ASP A 59PHE A 38VAL A 40 | None | 1.16A | 4u8vB-4y9wA:undetectable | 4u8vB-4y9wA:16.28 | ||
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. | 5bq2 | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Pseudomonasaeruginosa) |
PF00275(EPSP_synthase) | 5 | GLY A 401ILE A 398ALA A 377VAL A 380ARG A 418 | None | 1.15A | 4u8vB-5bq2A:undetectable | 4u8vB-5bq2A:18.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5c5g | SPHERULIN-4 (Aspergillusclavatus) |
PF12138(Spherulin4) | 5 | PHE A 221ILE A 278ALA A 275PHE A 237VAL A 271 | None | 1.08A | 4u8vB-5c5gA:undetectable | 4u8vB-5c5gA:13.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5eno | MULTIDRUG EFFLUXPUMP SUBUNITACRB,MULTIDRUGEFFLUX PUMP SUBUNITACRB (Escherichiacoli) |
PF00873(ACR_tran) | 7 | ASP A 276ILE A 277ALA A 279PHE A 610VAL A 612PHE A 615ARG A 620 | None | 0.91A | 4u8vB-5enoA:35.1 | 4u8vB-5enoA:73.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5eno | MULTIDRUG EFFLUXPUMP SUBUNITACRB,MULTIDRUGEFFLUX PUMP SUBUNITACRB (Escherichiacoli) |
PF00873(ACR_tran) | 7 | GLN A 151ASP A 276ILE A 277PHE A 610VAL A 612PHE A 615ARG A 620 | None | 1.07A | 4u8vB-5enoA:35.1 | 4u8vB-5enoA:73.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5eno | MULTIDRUG EFFLUXPUMP SUBUNITACRB,MULTIDRUGEFFLUX PUMP SUBUNITACRB (Escherichiacoli) |
PF00873(ACR_tran) | 5 | PHE A 178GLY A 179SER A 180ILE A 278PHE A 610 | None | 1.18A | 4u8vB-5enoA:35.1 | 4u8vB-5enoA:73.16 | ||
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. | 5f5o | NUCLEOPROTEIN (Marburgmarburgvirus) |
PF05505(Ebola_NP) | 5 | GLY A 45ASN A 43ASP A 40ALA A 115PHE A 99 | None | 1.11A | 4u8vB-5f5oA:undetectable | 4u8vB-5f5oA:17.12 | ||
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. | 5fse | UREASE SUBUNIT ALPHA (Sporosarcinapasteurii) |
PF00449(Urease_alpha)PF01979(Amidohydro_1) | 5 | GLY C 200ASP C 233ILE C 232ALA C 227ARG C 269 | KCX C 220 ( 3.2A)NoneNoneNoneNone | 1.10A | 4u8vB-5fseC:undetectable | 4u8vB-5fseC:20.02 | ||
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. | 5gl9 | BETA-LACTAMASE (Burkholderiathailandensis) |
PF13354(Beta-lactamase2) | 5 | GLY A 224ASP A 276ILE A 279ALA A 282PHE A 47 | None | 1.13A | 4u8vB-5gl9A:2.5 | 4u8vB-5gl9A:17.71 | ||
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. | 5gl9 | BETA-LACTAMASE (Burkholderiathailandensis) |
PF13354(Beta-lactamase2) | 5 | GLY A 224ASP A 276ILE A 279PHE A 47VAL A 263 | None | 1.14A | 4u8vB-5gl9A:2.5 | 4u8vB-5gl9A:17.71 | ||
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. | 5ikj | CRYPTIC LOCIREGULATOR 2 (Schizosaccharomycespombe) |
PF10383(Clr2)PF16761(Clr2_transil) | 5 | PHE A 372GLY A 374ILE A 319ALA A 510VAL A 511 | None | 0.78A | 4u8vB-5ikjA:undetectable | 4u8vB-5ikjA:20.14 | ||
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. | 5ksh | PENICILLIN-BINDINGPROTEIN 2 (Neisseriagonorrhoeae) |
PF00905(Transpeptidase)PF03717(PBP_dimer) | 5 | PHE A 315SER A 419ILE A 317ALA A 318PHE A 462 | None | 1.13A | 4u8vB-5kshA:undetectable | 4u8vB-5kshA:20.19 | ||
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. | 5ksh | PENICILLIN-BINDINGPROTEIN 2 (Neisseriagonorrhoeae) |
PF00905(Transpeptidase)PF03717(PBP_dimer) | 5 | PHE A 315SER A 419ILE A 317ALA A 318VAL A 470 | None | 1.15A | 4u8vB-5kshA:undetectable | 4u8vB-5kshA:20.19 | ||
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. | 5n6u | BETA-MANNOSIDASE (Dictyoglomusthermophilum) |
PF00703(Glyco_hydro_2)PF02837(Glyco_hydro_2_N) | 6 | PHE A 383GLY A 422SER A 467ASN A 426ILE A 446VAL A 450 | None | 1.42A | 4u8vB-5n6uA:undetectable | 4u8vB-5n6uA: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. | 5ncc | FATTY ACIDPHOTODECARBOXYLASE (Chlorellavariabilis) |
PF00732(GMC_oxred_N)PF05199(GMC_oxred_C) | 5 | GLY A 622ASN A 170ASP A 275ALA A 94VAL A 97 | FAD A 701 (-3.5A)FAD A 701 (-3.3A)NoneFAD A 701 (-3.6A)None | 1.17A | 4u8vB-5nccA:undetectable | 4u8vB-5nccA: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. | 5o7e | COLH PROTEIN (Hathewayahistolytica) |
no annotation | 5 | ASN A 573ASP A 572ILE A 575PHE A 544VAL A 527 | None | 1.12A | 4u8vB-5o7eA:undetectable | 4u8vB-5o7eA:6.86 | ||
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. | 5ubc | PROTEIN TOC75-3,CHLOROPLASTIC (Arabidopsisthaliana) |
no annotation | 5 | GLN A 400ASP A 365ILE A 366VAL A 441PHE A 404 | None | 1.13A | 4u8vB-5ubcA:undetectable | 4u8vB-5ubcA:14.83 | ||
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. | 5vld | HISTIDINOLDEHYDROGENASE,CHLOROPLASTIC (Medicagotruncatula) |
PF00815(Histidinol_dh) | 5 | ASN A 320ASP A 318ILE A 322ALA A 293VAL A 292 | None | 1.16A | 4u8vB-5vldA:undetectable | 4u8vB-5vldA:17.99 | ||
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. | 6cn1 | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Pseudomonasputida) |
no annotation | 5 | GLY A 401ILE A 398ALA A 377VAL A 380ARG A 418 | None | 1.08A | 4u8vB-6cn1A:undetectable | 4u8vB-6cn1A:8.97 | ||
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. | 6ey4 | GLDM (Flavobacteriumjohnsoniae) |
no annotation | 6 | GLY A 370ASN A 354ILE A 356ALA A 358VAL A 386PHE A 348 | None | 1.47A | 4u8vB-6ey4A:3.7 | 4u8vB-6ey4A:5.88 | ||
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. | 6gjt | - (-) |
no annotation | 5 | SER A 194ASP A 168ILE A 169ALA A 171VAL A 235 | None | 1.03A | 4u8vB-6gjtA:undetectable | 4u8vB-6gjtA:undetectable |