SIMILAR PATTERNS OF AMINO ACIDS FOR 3R9T_B_BEZB264
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. | 1bym | PROTEIN (DIPHTHERIATOXIN REPRESSOR) (Corynebacteriumdiphtheriae) |
PF04023(FeoA) | 4 | ILE A 165LEU A 204ALA A 155ALA A 156 | None | 0.90A | 3r9tB-1bymA:undetectable | 3r9tB-1bymA:16.85 | ||
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. | 1d1j | PROFILIN II (Homo sapiens) |
PF00235(Profilin) | 4 | GLU A 18ALA A 19ALA A 20MET A 11 | None | 0.78A | 3r9tB-1d1jA:undetectable | 3r9tB-1d1jA:22.05 | ||
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. | 1fw8 | PHOSPHOGLYCERATEKINASE (Saccharomycescerevisiae) |
PF00162(PGK) | 5 | ILE A 161LEU A 135GLU A 284ALA A 252ALA A 255 | None | 1.21A | 3r9tB-1fw8A:undetectable | 3r9tB-1fw8A:22.56 | ||
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. | 1g67 | THIAMIN PHOSPHATESYNTHASE (Bacillussubtilis) |
PF02581(TMP-TENI) | 4 | ILE A 108LEU A 127GLU A 117ALA A 121 | None | 0.73A | 3r9tB-1g67A:undetectable | 3r9tB-1g67A: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. | 1gso | PROTEIN (GLYCINAMIDERIBONUCLEOTIDESYNTHETASE) (Escherichiacoli) |
PF01071(GARS_A)PF02843(GARS_C)PF02844(GARS_N) | 5 | ILE A 142LEU A 135GLU A 163ALA A 167ALA A 166 | None | 1.36A | 3r9tB-1gsoA:undetectable | 3r9tB-1gsoA:24.59 | ||
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. | 1ktn | 2-DEOXYRIBOSE-5-PHOSPHATE ALDOLASE (Escherichiacoli) |
PF01791(DeoC) | 4 | ILE A 140LEU A 145GLU A 156ALA A 149 | None | 0.81A | 3r9tB-1ktnA:undetectable | 3r9tB-1ktnA:27.44 | ||
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. | 1mqv | CYTOCHROME C' (Rhodopseudomonaspalustris) |
PF01322(Cytochrom_C_2) | 4 | ILE A 22LEU A 110ALA A 89ALA A 88 | None | 0.74A | 3r9tB-1mqvA:undetectable | 3r9tB-1mqvA:22.76 | ||
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. | 1nj1 | PROLINE-TRNASYNTHETASE (Methanothermobacterthermautotrophicus) |
PF00587(tRNA-synt_2b)PF03129(HGTP_anticodon)PF09180(ProRS-C_1) | 4 | ILE A 33LEU A 286ALA A 294ALA A 293 | None | 0.79A | 3r9tB-1nj1A:undetectable | 3r9tB-1nj1A:20.32 | ||
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. | 1o60 | 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATEALDOLASE (Haemophilusinfluenzae) |
PF00793(DAHP_synth_1) | 4 | ILE A 163LEU A 165GLU A 153ALA A 190 | None | 0.80A | 3r9tB-1o60A:undetectable | 3r9tB-1o60A:21.38 | ||
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. | 1odv | PHOTOACTIVE YELLOWPROTEIN (Halorhodospirahalophila) |
PF00989(PAS) | 4 | ILE A 39LEU A 33GLU A 46ALA A 30 | NoneNoneHC4 A 126 (-3.5A)None | 0.86A | 3r9tB-1odvA:undetectable | 3r9tB-1odvA:15.59 | ||
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. | 1pvt | SUGAR-PHOSPHATEALDOLASE (Thermotogamaritima) |
PF00596(Aldolase_II) | 4 | ILE A 160LEU A 142ALA A 214ALA A 215 | None | 0.90A | 3r9tB-1pvtA:undetectable | 3r9tB-1pvtA: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. | 1qf7 | PROTEIN (CATALASEHPII) (Escherichiacoli) |
PF00199(Catalase)PF06628(Catalase-rel) | 4 | ILE A 605LEU A 616ALA A 724MET A 729 | None | 0.90A | 3r9tB-1qf7A:undetectable | 3r9tB-1qf7A:17.15 | ||
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. | 1qgr | PROTEIN (IMPORTINBETA SUBUNIT) (Homo sapiens) |
PF03810(IBN_N)PF13513(HEAT_EZ) | 4 | ILE A 801LEU A 846ALA A 865ALA A 862 | None | 0.89A | 3r9tB-1qgrA:undetectable | 3r9tB-1qgrA:16.21 | ||
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. | 1sj8 | TALIN 1 (Mus musculus) |
PF09141(Talin_middle) | 4 | ILE A 580LEU A 623ALA A 641ALA A 640 | None | 0.84A | 3r9tB-1sj8A:undetectable | 3r9tB-1sj8A:23.87 | ||
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. | 1vfg | POLY A POLYMERASE (Aquifexaeolicus) |
PF01743(PolyA_pol) | 4 | ILE A 221LEU A 154ALA A 199MET A 280 | None | 0.86A | 3r9tB-1vfgA:undetectable | 3r9tB-1vfgA:24.12 | ||
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. | 1w1w | STRUCTURALMAINTENANCE OFCHROMOSOME 1 (Saccharomycescerevisiae) |
PF02463(SMC_N) | 4 | LEU A1099ALA A1116ALA A1097MET A1126 | None | 0.86A | 3r9tB-1w1wA:undetectable | 3r9tB-1w1wA:23.91 | ||
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. | 1yix | DEOXYRIBONUCLEASEYCFH (Escherichiacoli) |
PF01026(TatD_DNase) | 4 | ILE A 179ALA A 192ALA A 191MET A 231 | None | 0.80A | 3r9tB-1yixA:undetectable | 3r9tB-1yixA:22.03 | ||
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. | 1zfj | INOSINEMONOPHOSPHATEDEHYDROGENASE (Streptococcuspyogenes) |
PF00478(IMPDH)PF00571(CBS) | 4 | ILE A 341LEU A 38ALA A 226ALA A 249 | None | 0.90A | 3r9tB-1zfjA:undetectable | 3r9tB-1zfjA:19.48 | ||
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. | 2dfe | RIBONUCLEASE HII (Thermococcuskodakarensis) |
PF01351(RNase_HII) | 4 | ILE A 56LEU A 60ALA A 21ALA A 22 | None | 0.87A | 3r9tB-2dfeA:undetectable | 3r9tB-2dfeA:26.28 | ||
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. | 2dfv | PROBABLE L-THREONINE3-DEHYDROGENASE (Pyrococcushorikoshii) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ILE A 318LEU A 150ALA A 38ALA A 70 | None | 0.84A | 3r9tB-2dfvA:undetectable | 3r9tB-2dfvA:22.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2drw | D-AMINO ACID AMIDASE (Ochrobactrumanthropi) |
PF00144(Beta-lactamase) | 4 | ILE A 264LEU A 72ALA A 67MET A 273 | None | 0.84A | 3r9tB-2drwA:undetectable | 3r9tB-2drwA:21.87 | ||
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. | 2dvm | 439AA LONGHYPOTHETICAL MALATEOXIDOREDUCTASE (Pyrococcushorikoshii) |
PF00390(malic)PF03949(Malic_M) | 4 | ILE A 278LEU A 261ALA A 312ALA A 290 | None | 0.88A | 3r9tB-2dvmA:undetectable | 3r9tB-2dvmA:22.12 | ||
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. | 2ebd | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 3 (Aquifexaeolicus) |
PF08541(ACP_syn_III_C)PF08545(ACP_syn_III) | 4 | ILE A 50LEU A 77ALA A 57ALA A 58 | None | 0.73A | 3r9tB-2ebdA:undetectable | 3r9tB-2ebdA:25.23 | ||
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. | 2gl5 | PUTATIVE DEHYDRATASEPROTEIN (Salmonellaenterica) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ILE A 206ALA A 156ALA A 155MET A 213 | None | 0.62A | 3r9tB-2gl5A:1.5 | 3r9tB-2gl5A:22.46 | ||
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. | 2hoe | N-ACETYLGLUCOSAMINEKINASE (Thermotogamaritima) |
PF00480(ROK) | 4 | ILE A 122LEU A 78GLU A 81ALA A 353 | None | 0.82A | 3r9tB-2hoeA:undetectable | 3r9tB-2hoeA:22.28 | ||
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. | 2kbb | TALIN-1 (Mus musculus) |
no annotation | 4 | LEU A1703GLU A1816ALA A1817ALA A1818 | None | 0.82A | 3r9tB-2kbbA:undetectable | 3r9tB-2kbbA: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. | 2keo | PROBABLE E3UBIQUITIN-PROTEINLIGASE HERC2 (Homo sapiens) |
PF00173(Cyt-b5) | 4 | ILE A 51ALA A 80ALA A 79MET A 90 | None | 0.83A | 3r9tB-2keoA:undetectable | 3r9tB-2keoA:16.36 | ||
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. | 2lmr | ANKYRIN REPEAT ANDSAMDOMAIN-CONTAININGPROTEIN 1A (Homo sapiens) |
PF07647(SAM_2) | 4 | ILE A 74ALA A 87ALA A 86MET A 64 | None | 0.89A | 3r9tB-2lmrA:undetectable | 3r9tB-2lmrA:18.14 | ||
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. | 2lmr | ANKYRIN REPEAT ANDSAMDOMAIN-CONTAININGPROTEIN 1A (Homo sapiens) |
PF07647(SAM_2) | 4 | LEU A 36ALA A 87ALA A 86MET A 64 | None | 0.85A | 3r9tB-2lmrA:undetectable | 3r9tB-2lmrA:18.14 | ||
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. | 2o8s | AGR_C_984P (Agrobacteriumfabrum) |
PF06748(DUF1217) | 4 | LEU A 162GLU A 170ALA A 171ALA A 172 | None | 0.78A | 3r9tB-2o8sA:undetectable | 3r9tB-2o8sA:23.77 | ||
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. | 2ock | VALACYCLOVIRHYDROLASE (Homo sapiens) |
PF00561(Abhydrolase_1) | 4 | LEU A 212ALA A 132ALA A 133MET A 142 | None | 0.75A | 3r9tB-2ockA:2.0 | 3r9tB-2ockA:21.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2p7n | PATHOGENICITY ISLAND1 EFFECTOR PROTEIN (Chromobacteriumviolaceum) |
PF06511(IpaD) | 4 | ILE A 185LEU A 142ALA A 171ALA A 172 | None | 0.89A | 3r9tB-2p7nA:undetectable | 3r9tB-2p7nA:22.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2paj | PUTATIVECYTOSINE/GUANINEDEAMINASE (unidentified) |
PF01979(Amidohydro_1) | 4 | LEU A 419ALA A 19ALA A 18MET A 21 | None | 0.89A | 3r9tB-2pajA:undetectable | 3r9tB-2pajA: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. | 2pl5 | HOMOSERINEO-ACETYLTRANSFERASE (Leptospirainterrogans) |
PF00561(Abhydrolase_1) | 4 | ILE A 93GLU A 36ALA A 61ALA A 62 | None | 0.81A | 3r9tB-2pl5A:undetectable | 3r9tB-2pl5A:22.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qna | IMPORTIN SUBUNITBETA-1 (Homo sapiens) |
PF13513(HEAT_EZ) | 4 | ILE A 801LEU A 846ALA A 865ALA A 862 | None | 0.78A | 3r9tB-2qnaA:undetectable | 3r9tB-2qnaA:17.51 | ||
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. | 2w8q | SUCCINATE-SEMIALDEHYDE DEHYDROGENASE,MITOCHONDRIAL (Homo sapiens) |
PF00171(Aldedh) | 4 | ILE A 447LEU A 433ALA A 461ALA A 462 | None | 0.81A | 3r9tB-2w8qA:undetectable | 3r9tB-2w8qA:20.65 | ||
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. | 2xax | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE 1SUBUNIT ALPHA (Escherichiacoli) |
PF00317(Ribonuc_red_lgN)PF02867(Ribonuc_red_lgC)PF03477(ATP-cone) | 4 | ILE A 22LEU A 26ALA A 65ALA A 66 | None | 0.90A | 3r9tB-2xaxA:1.9 | 3r9tB-2xaxA:16.47 | ||
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. | 3a28 | L-2.3-BUTANEDIOLDEHYDROGENASE (Corynebacteriumglutamicum) |
no annotation | 4 | ILE C 29GLU C 20ALA C 51ALA C 50 | None | 0.90A | 3r9tB-3a28C:1.7 | 3r9tB-3a28C:24.32 | ||
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. | 3b9e | CHITINASE A (Vibrio harveyi) |
PF00704(Glyco_hydro_18)PF08329(ChitinaseA_N) | 4 | ILE A 364LEU A 444ALA A 377MET A 383 | None | 0.71A | 3r9tB-3b9eA:undetectable | 3r9tB-3b9eA:18.80 | ||
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. | 3cgd | PYRIDINENUCLEOTIDE-DISULFIDEOXIDOREDUCTASE,CLASS I (Bacillusanthracis) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | ILE A 436LEU A 378GLU A 419ALA A 443 | None | 0.82A | 3r9tB-3cgdA:undetectable | 3r9tB-3cgdA:20.74 | ||
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. | 3ck2 | CONSERVEDUNCHARACTERIZEDPROTEIN (PREDICTEDPHOSPHOESTERASECOG0622) (Streptococcuspneumoniae) |
PF12850(Metallophos_2) | 4 | ILE A 6LEU A 107ALA A 104ALA A 103 | None | 0.85A | 3r9tB-3ck2A:undetectable | 3r9tB-3ck2A:22.14 | ||
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 | ILE A 64LEU A 25GLU A 165ALA A 166 | None | 0.87A | 3r9tB-3ctkA:undetectable | 3r9tB-3ctkA:21.68 | ||
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. | 3dm9 | SIGNAL RECOGNITIONPARTICLE RECEPTOR (Pyrococcusfuriosus) |
PF00448(SRP54)PF02881(SRP54_N) | 4 | ILE B 93LEU B 78GLU B 19ALA B 49 | None | 0.91A | 3r9tB-3dm9B:undetectable | 3r9tB-3dm9B:24.78 | ||
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. | 3ew5 | MACRO DOMAIN OFNON-STRUCTURALPROTEIN 3 (Alphacoronavirus1) |
PF01661(Macro) | 4 | ILE A 145LEU A 122ALA A 67ALA A 68 | NoneNone1GP A 9 (-3.4A)None | 0.74A | 3r9tB-3ew5A:undetectable | 3r9tB-3ew5A:22.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ezs | AMINOTRANSFERASEASPB (Helicobacterpylori) |
PF00155(Aminotran_1_2) | 4 | ILE A 190LEU A 156ALA A 123ALA A 124 | None | 0.83A | 3r9tB-3ezsA:undetectable | 3r9tB-3ezsA:22.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gfb | L-THREONINE3-DEHYDROGENASE (Thermococcuskodakarensis) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | ILE A 318LEU A 150ALA A 38ALA A 70 | None | 0.87A | 3r9tB-3gfbA:undetectable | 3r9tB-3gfbA:23.31 | ||
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. | 3k4i | UNCHARACTERIZEDPROTEIN (Pseudomonassyringae groupgenomosp. 3) |
PF03737(RraA-like) | 4 | ILE A 56LEU A 17ALA A 186ALA A 187 | None | 0.81A | 3r9tB-3k4iA:undetectable | 3r9tB-3k4iA:22.70 | ||
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. | 3kum | DIPEPTIDE EPIMERASE (Enterococcusfaecalis) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | ILE A 301LEU A 342ALA A 308ALA A 309 | None | 0.85A | 3r9tB-3kumA:3.9 | 3r9tB-3kumA:21.84 | ||
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. | 3lm7 | PUTATIVE4-HYDROXY-2-OXOGLUTARATE ALDOLASE /2-DEHYDRO-3-DEOXYPHOSPHOGLUCONATEALDOLASE (Yersiniaenterocolitica) |
PF07071(KDGP_aldolase) | 4 | ILE A 221LEU A 237ALA A 30ALA A 31 | None | 0.83A | 3r9tB-3lm7A:undetectable | 3r9tB-3lm7A:22.65 | ||
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. | 3m0z | PUTATIVE ALDOLASE (Klebsiellapneumoniae) |
PF07071(KDGP_aldolase) | 4 | ILE A 221LEU A 237ALA A 30ALA A 31 | None | 0.81A | 3r9tB-3m0zA:1.7 | 3r9tB-3m0zA:24.13 | ||
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. | 3mux | PUTATIVE4-HYDROXY-2-OXOGLUTARATE ALDOLASE (Bacillusanthracis) |
PF07071(KDGP_aldolase) | 4 | ILE A 223LEU A 239ALA A 31ALA A 32 | None | 0.81A | 3r9tB-3muxA:1.6 | 3r9tB-3muxA:23.67 | ||
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. | 3n5a | SYNAPTOTAGMIN-7 (Mus musculus) |
PF00168(C2) | 4 | ILE A 370LEU A 272GLU A 269ALA A 290 | None | 0.67A | 3r9tB-3n5aA:undetectable | 3r9tB-3n5aA: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. | 3nzr | 2-DEHYDRO-3-DEOXYPHOSPHOGLUCONATEALDOLASE (Aliivibriofischeri) |
PF07071(KDGP_aldolase) | 4 | ILE A 221LEU A 237ALA A 30ALA A 31 | None | 0.80A | 3r9tB-3nzrA:undetectable | 3r9tB-3nzrA:22.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3oid | ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE[NADPH] (Bacillussubtilis) |
PF13561(adh_short_C2) | 4 | LEU A 168GLU A 123ALA A 124ALA A 125 | None | 0.69A | 3r9tB-3oidA:undetectable | 3r9tB-3oidA:22.57 | ||
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. | 3pym | GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE3 (Saccharomycescerevisiae) |
PF00044(Gp_dh_N)PF02800(Gp_dh_C) | 4 | ILE A 162LEU A 158ALA A 263ALA A 264 | None | 0.82A | 3r9tB-3pymA:undetectable | 3r9tB-3pymA:23.56 | ||
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. | 3qn3 | ENOLASE (Campylobacterjejuni) |
PF00113(Enolase_C)PF03952(Enolase_N) | 4 | ILE A 339LEU A 133ALA A 121ALA A 122 | None | 0.57A | 3r9tB-3qn3A:undetectable | 3r9tB-3qn3A: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. | 3qqc | DNA-DIRECTED RNAPOLYMERASE SUBUNITB, DNA-DIRECTED RNAPOLYMERASE SUBUNITA', DNA-DIRECTED RNAPOLYMERASE SUBUNITA'' (Pyrococcusfuriosus) |
PF04560(RNA_pol_Rpb2_7)PF04997(RNA_pol_Rpb1_1) | 4 | ILE A 409LEU A 51ALA A 417ALA A 418 | None | 0.78A | 3r9tB-3qqcA:undetectable | 3r9tB-3qqcA:20.79 | ||
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. | 3qvm | OLEI00960 (Oleispiraantarctica) |
PF00561(Abhydrolase_1) | 4 | ILE A 90LEU A 31ALA A 114ALA A 111 | None | 0.84A | 3r9tB-3qvmA:2.3 | 3r9tB-3qvmA:20.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r9s | CARNITINYL-COADEHYDRATASE (Mycobacteriumavium) |
PF00378(ECH_1) | 6 | ILE A 72LEU A 78GLU A 114ALA A 142ALA A 143MET A 236 | NoneNoneBEZ A 264 (-2.6A)BEZ A 264 (-4.2A)BEZ A 264 (-3.5A)None | 0.62A | 3r9tB-3r9sA:45.9 | 3r9tB-3r9sA:99.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r9s | CARNITINYL-COADEHYDRATASE (Mycobacteriumavium) |
PF00378(ECH_1) | 6 | ILE A 72LEU A 78GLU A 114GLU A 134ALA A 142ALA A 143 | NoneNoneBEZ A 264 (-2.6A)BEZ A 264 (-3.3A)BEZ A 264 (-4.2A)BEZ A 264 (-3.5A) | 0.42A | 3r9tB-3r9sA:45.9 | 3r9tB-3r9sA:99.63 | ||
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. | 3sb4 | HYPOTHETICAL LEUCINERICH REPEAT PROTEIN (Bacteroidesthetaiotaomicron) |
PF13306(LRR_5) | 4 | ILE A 132GLU A 136ALA A 139ALA A 163 | None | 0.72A | 3r9tB-3sb4A:undetectable | 3r9tB-3sb4A:23.36 | ||
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. | 3ss6 | ACETYL-COAACETYLTRANSFERASE (Bacillusanthracis) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | ILE A 95LEU A 257ALA A 9ALA A 8 | NoneNone K A 396 (-4.8A) K A 396 (-4.0A) | 0.86A | 3r9tB-3ss6A:undetectable | 3r9tB-3ss6A:24.63 | ||
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. | 3tqj | SUPEROXIDE DISMUTASE[FE] (Coxiellaburnetii) |
PF00081(Sod_Fe_N)PF02777(Sod_Fe_C) | 4 | ILE A 56LEU A 39GLU A 49ALA A 2 | None | 0.88A | 3r9tB-3tqjA:undetectable | 3r9tB-3tqjA:20.44 | ||
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. | 3w9i | MULTIDRUG RESISTANCEPROTEIN MEXB (Pseudomonasaeruginosa) |
PF00873(ACR_tran) | 4 | ILE A 367LEU A 497ALA A 431ALA A 430 | None | 0.85A | 3r9tB-3w9iA:undetectable | 3r9tB-3w9iA:14.38 | ||
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. | 3x1u | HISTONE H2B TYPE 1-B (Homo sapiens) |
PF00125(Histone) | 4 | ILE D 69LEU D 101ALA D 110ALA D 107 | None | 0.89A | 3r9tB-3x1uD:undetectable | 3r9tB-3x1uD:18.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ddw | REVERSE GYRASE (Thermotogamaritima) |
PF00270(DEAD)PF01131(Topoisom_bac)PF01751(Toprim) | 4 | ILE A 900LEU A 504GLU A 911GLU A 907 | None | 0.88A | 3r9tB-4ddwA:undetectable | 3r9tB-4ddwA:13.09 | ||
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. | 4eoz | SPECKLE-TYPE POZPROTEIN (Homo sapiens) |
PF00651(BTB) | 4 | ILE A 243ALA A 276ALA A 275MET A 254 | None | 0.89A | 3r9tB-4eozA:undetectable | 3r9tB-4eozA:22.05 | ||
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. | 4ex5 | LYSINE--TRNA LIGASE (Burkholderiathailandensis) |
PF00152(tRNA-synt_2)PF01336(tRNA_anti-codon) | 4 | ILE A 426LEU A 488ALA A 300ALA A 301 | None | 0.74A | 3r9tB-4ex5A:undetectable | 3r9tB-4ex5A:22.87 | ||
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. | 4g7f | ENOLASE (Trypanosomacruzi) |
PF00113(Enolase_C)PF03952(Enolase_N) | 4 | ILE A 350LEU A 132ALA A 120ALA A 121 | None | 0.75A | 3r9tB-4g7fA:undetectable | 3r9tB-4g7fA:24.94 | ||
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. | 4he8 | NADH-QUINONEOXIDOREDUCTASESUBUNIT 8 (Thermusthermophilus) |
no annotation | 4 | ILE H 122LEU H 262ALA H 169ALA H 202 | None | 0.86A | 3r9tB-4he8H:undetectable | 3r9tB-4he8H:21.41 | ||
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. | 4j4s | NUCLEOCAPSID PROTEIN (SFTSphlebovirus) |
PF05733(Tenui_N) | 4 | ILE A 224LEU A 166ALA A 238ALA A 239 | None | 0.74A | 3r9tB-4j4sA:undetectable | 3r9tB-4j4sA:24.50 | ||
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. | 4jip | GTN REDUCTASE (Agrobacteriumtumefaciens) |
PF00724(Oxidored_FMN) | 4 | ILE A 264GLU A 176ALA A 179ALA A 180 | None | 0.90A | 3r9tB-4jipA:2.1 | 3r9tB-4jipA:24.64 | ||
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. | 4l8k | PUTATIVE PEPTIDASE (Parabacteroidesmerdae) |
PF03572(Peptidase_S41)PF14684(Tricorn_C1) | 4 | ILE A 308GLU A 322ALA A 323ALA A 324 | None | 0.66A | 3r9tB-4l8kA:7.7 | 3r9tB-4l8kA: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. | 4mx8 | PERIPLASMIC BINDINGPROTEIN (Xylanimonascellulosilytica) |
PF01497(Peripla_BP_2) | 4 | ILE A 184LEU A 266ALA A 276ALA A 277 | None | 0.86A | 3r9tB-4mx8A:undetectable | 3r9tB-4mx8A:25.36 | ||
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. | 4n5f | PUTATIVE ACYL-COADEHYDROGENASE (Burkholderiacenocepacia) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 4 | ILE A 292LEU A 251ALA A 78ALA A 77 | None | 0.88A | 3r9tB-4n5fA:undetectable | 3r9tB-4n5fA:22.36 | ||
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. | 4pwv | P450 MONOOXYGENASE (Streptomycessp. Acta 2897) |
PF00067(p450) | 4 | ILE A 390LEU A 254ALA A 146ALA A 150 | None | 0.89A | 3r9tB-4pwvA:undetectable | 3r9tB-4pwvA:22.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4pz3 | CD44 ANTIGEN (Homo sapiens) |
PF00193(Xlink) | 4 | ILE A 22LEU A 24ALA A 138ALA A 55 | None | 0.89A | 3r9tB-4pz3A:undetectable | 3r9tB-4pz3A: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. | 4q3l | MGS-M2 (unidentified) |
PF00561(Abhydrolase_1) | 4 | LEU A 206ALA A 107ALA A 108MET A 117 | None | 0.62A | 3r9tB-4q3lA:undetectable | 3r9tB-4q3lA:19.55 | ||
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. | 4w5k | ASPARTATEAMINOTRANSFERASE,MITOCHONDRIAL (Trypanosomabrucei) |
PF00155(Aminotran_1_2) | 4 | ILE A 383LEU A 316ALA A 340MET A 360 | None | 0.84A | 3r9tB-4w5kA:undetectable | 3r9tB-4w5kA:24.29 | ||
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. | 5adv | ENTEROCHELIN UPTAKEPERIPLASMIC BINDINGPROTEIN (Campylobacterjejuni) |
PF01497(Peripla_BP_2) | 4 | ILE A 190LEU A 263ALA A 273ALA A 274 | None | 0.82A | 3r9tB-5advA:undetectable | 3r9tB-5advA:20.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5b3g | PROTEIN SHORT-ROOT (Arabidopsisthaliana) |
PF03514(GRAS) | 4 | LEU B 415GLU B 149ALA B 150ALA B 151 | None | 0.57A | 3r9tB-5b3gB:undetectable | 3r9tB-5b3gB:22.04 | ||
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. | 5b3h | PROTEIN SHORT-ROOT (Arabidopsisthaliana) |
PF03514(GRAS) | 4 | LEU B 415GLU B 149ALA B 150ALA B 151 | None | 0.72A | 3r9tB-5b3hB:undetectable | 3r9tB-5b3hB:23.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5b47 | 2-OXOACID--FERREDOXIN OXIDOREDUCTASEBETA SUBUNIT (Sulfurisphaeratokodaii) |
PF02775(TPP_enzyme_C)PF12367(PFO_beta_C) | 4 | ILE B 85LEU B 114ALA B 23MET B 54 | None | 0.79A | 3r9tB-5b47B:undetectable | 3r9tB-5b47B:22.05 | ||
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. | 5bs5 | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Acinetobacterbaumannii) |
PF00275(EPSP_synthase) | 4 | ILE A 607LEU A 591ALA A 558ALA A 559 | None | 0.90A | 3r9tB-5bs5A:undetectable | 3r9tB-5bs5A:24.24 | ||
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. | 5exe | OXALATEOXIDOREDUCTASESUBUNIT BETA (Moorellathermoacetica) |
PF02775(TPP_enzyme_C) | 4 | ILE C 219LEU C 132ALA C 39ALA C 40 | None | 0.81A | 3r9tB-5exeC:undetectable | 3r9tB-5exeC:21.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5jj7 | ADENOSINEMONOPHOSPHATE-PROTEIN TRANSFERASE FICDHOMOLOG (Caenorhabditiselegans) |
PF02661(Fic) | 4 | ILE A 326LEU A 420ALA A 396ALA A 393 | None | 0.82A | 3r9tB-5jj7A:undetectable | 3r9tB-5jj7A:24.04 | ||
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. | 5l9w | ACETOPHENONECARBOXYLASE ALPHASUBUNIT (Aromatoleumaromaticum) |
PF01968(Hydantoinase_A)PF05378(Hydant_A_N) | 4 | ILE b 65LEU b 59ALA b 46ALA b 47 | None | 0.91A | 3r9tB-5l9wb:3.8 | 3r9tB-5l9wb:20.52 | ||
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. | 5n1t | COPC (Thioalkalivibrioparadoxus) |
no annotation | 4 | ILE M 49LEU M 58ALA M 119ALA M 101 | None | 0.90A | 3r9tB-5n1tM:undetectable | 3r9tB-5n1tM:22.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5n3u | PHYCOCYANOBILINLYASE SUBUNIT ALPHA (Nostoc sp. PCC7120) |
no annotation | 5 | ILE A 167LEU A 189GLU A 153ALA A 154ALA A 157 | None | 1.35A | 3r9tB-5n3uA:undetectable | 3r9tB-5n3uA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5oyn | DEHYDRATASE,ILVD/EDD FAMILY (Caulobactervibrioides) |
no annotation | 4 | GLU A 92GLU A 463ALA A 100ALA A 99 | KCX A 130 (-2.5A) MG A 601 (-2.6A)KCX A 130 ( 3.9A)KCX A 130 ( 4.1A) | 0.91A | 3r9tB-5oynA:undetectable | 3r9tB-5oynA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5tbk | IMPORTIN SUBUNITALPHA-3 (Homo sapiens) |
PF00514(Arm)PF01749(IBB)PF16186(Arm_3) | 4 | ILE A 251LEU A 259ALA A 304ALA A 303 | None | 0.88A | 3r9tB-5tbkA:undetectable | 3r9tB-5tbkA:21.10 | ||
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. | 5tup | PROLIFERATING CELLNUCLEAR ANTIGEN (Aspergillusfumigatus) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | ILE A 116LEU A 101ALA A 81ALA A 82 | None | 0.83A | 3r9tB-5tupA:undetectable | 3r9tB-5tupA: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. | 5txr | 5-AMINOLEVULINATESYNTHASE,MITOCHONDRIAL (Saccharomycescerevisiae) |
no annotation | 4 | ILE B 381LEU B 170ALA B 176ALA B 347 | None | 0.88A | 3r9tB-5txrB:undetectable | 3r9tB-5txrB:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5u3n | DH511.12P FAB HEAVYCHAINDH511.12P FAB LIGHTCHAIN (Homo sapiens;Homo sapiens) |
PF07654(C1-set)PF07686(V-set)PF07654(C1-set)PF07686(V-set) | 4 | ILE L 97GLU H 46ALA H 60ALA H 61 | None | 0.91A | 3r9tB-5u3nL:undetectable | 3r9tB-5u3nL:23.74 | ||
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. | 5y6q | ALDEHYDE OXIDASEMEDIUM SUBUNIT (Methylobacillussp. KY4400) |
no annotation | 4 | ILE B 319LEU B 264GLU B 278ALA B 172 | None | 0.86A | 3r9tB-5y6qB:undetectable | 3r9tB-5y6qB:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6ank | SYNAPTOTAGMIN-7 (Rattusnorvegicus) |
PF00168(C2) | 4 | ILE A 370LEU A 272GLU A 269ALA A 290 | None | 0.67A | 3r9tB-6ankA:undetectable | 3r9tB-6ankA:20.39 | ||
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. | 6b5f | NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLEPHOSPHORIBOSYLTRANSFERASE (Yersiniaenterocolitica) |
no annotation | 4 | ILE A 276LEU A 8ALA A 253ALA A 254 | None | 0.67A | 3r9tB-6b5fA:3.0 | 3r9tB-6b5fA:25.75 | ||
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. | 6btg | FUCULOSE PHOSPHATEALDOLASE (Bacillusthuringiensis) |
no annotation | 4 | ILE A 42LEU A 81GLU A 76ALA A 139 | NoneNone13P A 302 ( 3.6A)None | 0.85A | 3r9tB-6btgA:undetectable | 3r9tB-6btgA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6chj | DIACYLGLYCEROLO-ACYLTRANSFERASE (Marinobacterhydrocarbonoclasticus) |
no annotation | 4 | ILE A 378LEU A 315ALA A 273ALA A 272 | None | 0.80A | 3r9tB-6chjA:undetectable | 3r9tB-6chjA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6epi | ZETA_1 TOXIN (Neisseriagonorrhoeae) |
no annotation | 4 | ILE B 250LEU B 273ALA B 344ALA B 345 | None | 0.89A | 3r9tB-6epiB:undetectable | 3r9tB-6epiB:undetectable |