SIMILAR PATTERNS OF AMINO ACIDS FOR 4X3U_B_SVRB101
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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pdq | POLYCOMB PROTEIN (Drosophilamelanogaster) |
PF00385(Chromo) | 6 | ARG A 35TRP A 47TYR A 54THR A 56TRP A 57LEU A 64 | None | 0.73A | 4x3uA-1pdqA:7.8 | 4x3uA-1pdqA:44.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pdq | POLYCOMB PROTEIN (Drosophilamelanogaster) |
PF00385(Chromo) | 6 | TRP A 47TRP A 50TYR A 54THR A 56TRP A 57LEU A 64 | None | 0.64A | 4x3uA-1pdqA:7.8 | 4x3uA-1pdqA:44.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pfb | POLYCOMB PROTEIN (Drosophilamelanogaster) |
PF00385(Chromo) | 6 | ARG A 35TRP A 47TYR A 54THR A 56TRP A 57LEU A 64 | None | 0.79A | 4x3uA-1pfbA:8.7 | 4x3uA-1pfbA:51.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pfb | POLYCOMB PROTEIN (Drosophilamelanogaster) |
PF00385(Chromo) | 6 | TRP A 47TRP A 50TYR A 54THR A 56TRP A 57LEU A 64 | None | 0.68A | 4x3uA-1pfbA:8.7 | 4x3uA-1pfbA:51.67 | ||
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. | 2b2t | CHROMODOMAIN-HELICASE-DNA-BINDINGPROTEIN 1 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 23LEU A 61TRP A 64TRP A 67THR A 73TRP A 74 | None | 0.44A | 4x3uA-2b2tA:5.8 | 4x3uA-2b2tA:18.93 | ||
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. | 2b2y | CHROMODOMAIN-HELICASE-DNA-BINDINGPROTEIN 1 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG C 23LEU C 61TRP C 64THR C 73TRP C 74 | None | 0.28A | 4x3uA-2b2yC:5.4 | 4x3uA-2b2yC:25.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2d9u | CHROMOBOX PROTEINHOMOLOG 2 (ISOFORM2) (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 20LEU A 29TRP A 32TRP A 35TRP A 42 | None | 0.85A | 4x3uA-2d9uA:7.6 | 4x3uA-2d9uA:58.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2d9u | CHROMOBOX PROTEINHOMOLOG 2 (ISOFORM2) (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 20LEU A 29TRP A 32TRP A 42LEU A 49 | None | 1.08A | 4x3uA-2d9uA:7.6 | 4x3uA-2d9uA:58.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dnv | CHROMOBOX PROTEINHOMOLOG 8 (Mus musculus) |
PF00385(Chromo) | 5 | LEU A 29TRP A 32TRP A 35THR A 41TRP A 42 | None | 0.53A | 4x3uA-2dnvA:4.7 | 4x3uA-2dnvA:59.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dnv | CHROMOBOX PROTEINHOMOLOG 8 (Mus musculus) |
PF00385(Chromo) | 5 | TRP A 32TRP A 35THR A 41TRP A 42LEU A 49 | None | 0.79A | 4x3uA-2dnvA:4.7 | 4x3uA-2dnvA:59.38 | ||
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. | 2h1e | CHROMO DOMAINPROTEIN 1 (Saccharomycescerevisiae) |
PF00385(Chromo) | 5 | ARG A 22LEU A 50THR A 62TRP A 63LEU A 75 | None | 1.00A | 4x3uA-2h1eA:5.3 | 4x3uA-2h1eA:23.48 | ||
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. | 2h1e | CHROMO DOMAINPROTEIN 1 (Saccharomycescerevisiae) |
PF00385(Chromo) | 5 | ARG A 22LEU A 50TRP A 53THR A 62TRP A 63 | None | 0.26A | 4x3uA-2h1eA:5.3 | 4x3uA-2h1eA:23.48 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2k1b | CHROMOBOX PROTEINHOMOLOG 7 (Homo sapiens) |
PF00385(Chromo) | 5 | LEU A 22TRP A 25TYR A 32THR A 34TRP A 35 | None | 1.08A | 4x3uA-2k1bA:6.8 | 4x3uA-2k1bA:78.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2l1b | CHROMOBOX PROTEINHOMOLOG 7 (Homo sapiens) |
PF00385(Chromo) | 5 | LEU A 23TRP A 26TRP A 29TRP A 36LEU A 43 | None | 1.02A | 4x3uA-2l1bA:7.8 | 4x3uA-2l1bA:93.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2l1b | CHROMOBOX PROTEINHOMOLOG 7 (Homo sapiens) |
PF00385(Chromo) | 6 | LEU A 23TRP A 26TRP A 29TYR A 33THR A 35TRP A 36 | None | 0.69A | 4x3uA-2l1bA:7.8 | 4x3uA-2l1bA:93.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2l1b | CHROMOBOX PROTEINHOMOLOG 7 (Homo sapiens) |
PF00385(Chromo) | 5 | LEU A 23TYR A 33THR A 35TRP A 36HIS A 41 | None | 0.77A | 4x3uA-2l1bA:7.8 | 4x3uA-2l1bA:93.33 | ||
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. | 3cb5 | FACT COMPLEX SUBUNITSPT16 (Schizosaccharomycespombe) |
PF00557(Peptidase_M24)PF14826(FACT-Spt16_Nlob) | 5 | ARG A 14LEU A 173TYR A 51TRP A 60LEU A 379 | None | 1.42A | 4x3uA-3cb5A:undetectable | 4x3uA-3cb5A:10.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3f2u | CHROMOBOX PROTEINHOMOLOG 1 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 12LEU A 21TRP A 24THR A 33TRP A 34 | None | 0.20A | 4x3uA-3f2uA:7.1 | 4x3uA-3f2uA:43.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3fdt | CHROMOBOX PROTEINHOMOLOG 5 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 13LEU A 22TRP A 25THR A 34TRP A 35 | None | 0.31A | 4x3uA-3fdtA:7.6 | 4x3uA-3fdtA:39.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3gv6 | CHROMOBOX PROTEINHOMOLOG 6 (Homo sapiens) |
PF00385(Chromo) | 8 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42LEU A 49 | None | 0.68A | 4x3uA-3gv6A:9.3 | 4x3uA-3gv6A:69.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3h91 | CHROMOBOX PROTEINHOMOLOG 2 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 21LEU A 30TRP A 33TRP A 36TRP A 43LEU A 50 | None | 0.66A | 4x3uA-3h91A:8.4 | 4x3uA-3h91A:66.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i8z | E3 SUMO-PROTEINLIGASE CBX4 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 20LEU A 29TRP A 32TYR A 39THR A 41TRP A 42 | None | 0.60A | 4x3uA-3i8zA:4.9 | 4x3uA-3i8zA:73.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i90 | CHROMOBOX PROTEINHOMOLOG 6 (Homo sapiens) |
PF00385(Chromo) | 8 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42LEU A 49 | None | 0.64A | 4x3uA-3i90A:8.1 | 4x3uA-3i90A:63.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i91 | CHROMOBOX PROTEINHOMOLOG 8 (Homo sapiens) |
PF00385(Chromo) | 8 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42LEU A 49 | None | 0.75A | 4x3uA-3i91A:8.5 | 4x3uA-3i91A:68.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hae | CHROMODOMAIN Y-LIKEPROTEIN 2 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 16LEU A 26TRP A 29THR A 38TRP A 39 | None | 0.31A | 4x3uA-4haeA:4.3 | 4x3uA-4haeA:35.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4quf | RE36324P (Drosophilamelanogaster) |
PF00385(Chromo) | 5 | ARG A 33LEU A 42TRP A 45THR A 54TRP A 55 | None | 0.23A | 4x3uA-4qufA:8.6 | 4x3uA-4qufA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4u68 | RHINO (Drosophilamelanogaster) |
PF00385(Chromo) | 5 | ARG A 33LEU A 42TRP A 45THR A 54TRP A 55 | None | 0.30A | 4x3uA-4u68A:8.6 | 4x3uA-4u68A:40.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e4w | SIGNAL RECOGNITIONPARTICLE 43 KDAPROTEIN,CHLOROPLASTIC (Arabidopsisthaliana) |
PF00385(Chromo) | 5 | ARG C 329LEU C 340TRP C 343THR C 350TRP C 351 | None | 0.36A | 4x3uA-5e4wC:6.4 | 4x3uA-5e4wC:38.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Mus musculus) |
PF00385(Chromo) | 9 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42HIS A 47LEU A 49 | NoneNone5PZ A 101 (-3.6A)5PZ A 101 (-4.1A)None5PZ A 101 (-3.5A)NoneNoneNone | 0.68A | 4x3uA-5ejwA:8.4 | 4x3uA-5ejwA:92.75 | ||
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. | 5o9g | CHROMODOMAIN-CONTAININGPROTEIN 1 (Saccharomycescerevisiae) |
no annotation | 6 | ARG W 186LEU W 214TRP W 217THR W 226TRP W 227LEU W 239 | None | 0.83A | 4x3uA-5o9gW:7.9 | 4x3uA-5o9gW:5.08 | ||
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. | 6ftx | - (-) |
no annotation | 5 | LEU W 214TRP W 217THR W 226TRP W 227LEU W 239 | None | 0.76A | 4x3uA-6ftxW:4.7 | 4x3uA-6ftxW:undetectable | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pdq | POLYCOMB PROTEIN (Drosophilamelanogaster) |
PF00385(Chromo) | 5 | TRP A 47TRP A 50TYR A 54THR A 56TRP A 57 | None | 0.77A | 4x3uB-1pdqA:8.8 | 4x3uB-1pdqA:44.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pfb | POLYCOMB PROTEIN (Drosophilamelanogaster) |
PF00385(Chromo) | 5 | TRP A 47TRP A 50TYR A 54THR A 56TRP A 57 | None | 0.78A | 4x3uB-1pfbA:9.6 | 4x3uB-1pfbA:51.67 | ||
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. | 1pie | GALACTOKINASE (Lactococcuslactis) |
PF00288(GHMP_kinases_N)PF08544(GHMP_kinases_C)PF10509(GalKase_gal_bdg) | 5 | ARG A 281LEU A 256THR A 240HIS A 43LEU A 182 | NoneNoneNoneGLA A 400 (-3.6A)GLA A 400 ( 4.3A) | 1.28A | 4x3uB-1pieA:undetectable | 4x3uB-1pieA: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. | 2b2t | CHROMODOMAIN-HELICASE-DNA-BINDINGPROTEIN 1 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 23LEU A 61TRP A 64TRP A 67THR A 73TRP A 74 | None | 0.49A | 4x3uB-2b2tA:7.4 | 4x3uB-2b2tA:18.93 | ||
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. | 2b2y | CHROMODOMAIN-HELICASE-DNA-BINDINGPROTEIN 1 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG C 23LEU C 61TRP C 64THR C 73TRP C 74 | None | 0.29A | 4x3uB-2b2yC:5.4 | 4x3uB-2b2yC:25.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2d9u | CHROMOBOX PROTEINHOMOLOG 2 (ISOFORM2) (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 20LEU A 29TRP A 32TRP A 35TRP A 42LEU A 49 | None | 0.82A | 4x3uB-2d9uA:8.0 | 4x3uB-2d9uA:58.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dnt | CHROMODOMAINPROTEIN, YCHROMOSOME-LIKE,ISOFORM B (Homo sapiens) |
PF00385(Chromo) | 5 | LEU A 33TRP A 36THR A 45TRP A 46HIS A 51 | None | 0.83A | 4x3uB-2dntA:6.9 | 4x3uB-2dntA:37.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dnv | CHROMOBOX PROTEINHOMOLOG 8 (Mus musculus) |
PF00385(Chromo) | 5 | LEU A 29TRP A 32TRP A 35THR A 41TRP A 42 | None | 0.55A | 4x3uB-2dnvA:5.2 | 4x3uB-2dnvA:59.38 | ||
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. | 2dy7 | CHROMO DOMAINPROTEIN 1 (Saccharomycescerevisiae) |
PF00385(Chromo) | 5 | LEU A 214TRP A 217THR A 226TRP A 227LEU A 239 | None | 0.87A | 4x3uB-2dy7A:4.0 | 4x3uB-2dy7A:20.99 | ||
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. | 2h1e | CHROMO DOMAINPROTEIN 1 (Saccharomycescerevisiae) |
PF00385(Chromo) | 6 | ARG A 22LEU A 50TRP A 53THR A 62TRP A 63LEU A 75 | None | 0.65A | 4x3uB-2h1eA:4.8 | 4x3uB-2h1eA:23.48 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2l1b | CHROMOBOX PROTEINHOMOLOG 7 (Homo sapiens) |
PF00385(Chromo) | 7 | ARG A 16LEU A 23TRP A 26TRP A 29TYR A 33THR A 35TRP A 36 | None | 1.00A | 4x3uB-2l1bA:8.6 | 4x3uB-2l1bA:93.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2l1b | CHROMOBOX PROTEINHOMOLOG 7 (Homo sapiens) |
PF00385(Chromo) | 5 | LEU A 23TYR A 33THR A 35TRP A 36HIS A 41 | None | 0.76A | 4x3uB-2l1bA:8.6 | 4x3uB-2l1bA:93.33 | ||
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. | 2zu0 | PROTEIN SUFD (Escherichiacoli) |
PF01458(UPF0051) | 5 | ARG A 254ARG A 285TRP A 49HIS A 128LEU A 33 | None | 1.41A | 4x3uB-2zu0A:undetectable | 4x3uB-2zu0A:8.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3f2u | CHROMOBOX PROTEINHOMOLOG 1 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 12LEU A 21TRP A 24THR A 33TRP A 34 | None | 0.22A | 4x3uB-3f2uA:9.0 | 4x3uB-3f2uA:43.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3fdt | CHROMOBOX PROTEINHOMOLOG 5 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 13LEU A 22TRP A 25THR A 34TRP A 35 | None | 0.35A | 4x3uB-3fdtA:8.6 | 4x3uB-3fdtA:39.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3gv6 | CHROMOBOX PROTEINHOMOLOG 6 (Homo sapiens) |
PF00385(Chromo) | 7 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42 | None | 0.60A | 4x3uB-3gv6A:10.2 | 4x3uB-3gv6A:69.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3h91 | CHROMOBOX PROTEINHOMOLOG 2 (Homo sapiens) |
PF00385(Chromo) | 5 | ARG A 21LEU A 30TRP A 33TRP A 36TRP A 43 | None | 0.48A | 4x3uB-3h91A:9.6 | 4x3uB-3h91A:66.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i8z | E3 SUMO-PROTEINLIGASE CBX4 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 20LEU A 29TRP A 32TYR A 39THR A 41TRP A 42 | None | 0.92A | 4x3uB-3i8zA:5.3 | 4x3uB-3i8zA:73.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i8z | E3 SUMO-PROTEINLIGASE CBX4 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 20TRP A 32TRP A 35TYR A 39THR A 41TRP A 42 | None | 1.05A | 4x3uB-3i8zA:5.3 | 4x3uB-3i8zA:73.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i90 | CHROMOBOX PROTEINHOMOLOG 6 (Homo sapiens) |
PF00385(Chromo) | 7 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42 | None | 0.66A | 4x3uB-3i90A:9.1 | 4x3uB-3i90A:63.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i91 | CHROMOBOX PROTEINHOMOLOG 8 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 20ARG A 22LEU A 29THR A 41TRP A 42LEU A 49 | None | 0.69A | 4x3uB-3i91A:9.7 | 4x3uB-3i91A:68.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i91 | CHROMOBOX PROTEINHOMOLOG 8 (Homo sapiens) |
PF00385(Chromo) | 7 | ARG A 20ARG A 22LEU A 29TRP A 32TRP A 35THR A 41TRP A 42 | None | 0.75A | 4x3uB-3i91A:9.7 | 4x3uB-3i91A:68.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3i91 | CHROMOBOX PROTEINHOMOLOG 8 (Homo sapiens) |
PF00385(Chromo) | 7 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42 | None | 0.75A | 4x3uB-3i91A:9.7 | 4x3uB-3i91A:68.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hae | CHROMODOMAIN Y-LIKEPROTEIN 2 (Homo sapiens) |
PF00385(Chromo) | 6 | ARG A 16LEU A 26TRP A 29THR A 38TRP A 39LEU A 46 | None | 0.40A | 4x3uB-4haeA:4.6 | 4x3uB-4haeA:35.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4quf | RE36324P (Drosophilamelanogaster) |
PF00385(Chromo) | 5 | ARG A 33LEU A 42TRP A 45THR A 54TRP A 55 | None | 0.25A | 4x3uB-4qufA:9.1 | 4x3uB-4qufA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4u68 | RHINO (Drosophilamelanogaster) |
PF00385(Chromo) | 5 | ARG A 33LEU A 42TRP A 45THR A 54TRP A 55 | None | 0.33A | 4x3uB-4u68A:8.7 | 4x3uB-4u68A:40.58 | ||
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. | 5d0f | UNCHARACTERIZEDPROTEIN ([Candida]glabrata) |
PF06202(GDE_C)PF14699(hGDE_N)PF14701(hDGE_amylase)PF14702(hGDE_central) | 5 | LEU A1493THR A1494TRP A1430HIS A1478LEU A1035 | None | 1.32A | 4x3uB-5d0fA:undetectable | 4x3uB-5d0fA:3.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e4w | SIGNAL RECOGNITIONPARTICLE 43 KDAPROTEIN,CHLOROPLASTIC (Arabidopsisthaliana) |
PF00385(Chromo) | 5 | ARG C 329LEU C 340TRP C 343THR C 350TRP C 351 | None | 0.34A | 4x3uB-5e4wC:6.1 | 4x3uB-5e4wC:38.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Mus musculus) |
PF00385(Chromo) | 8 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42HIS A 47 | NoneNone5PZ A 101 (-3.6A)5PZ A 101 (-4.1A)None5PZ A 101 (-3.5A)NoneNone | 0.52A | 4x3uB-5ejwA:8.3 | 4x3uB-5ejwA:92.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Mus musculus) |
PF00385(Chromo) | 8 | ARG A 20LEU A 29TRP A 32TYR A 39THR A 41TRP A 42HIS A 47LEU A 49 | NoneNone5PZ A 101 (-3.6A)None5PZ A 101 (-3.5A)NoneNoneNone | 0.83A | 4x3uB-5ejwA:8.3 | 4x3uB-5ejwA:92.75 | ||
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. | 5o9g | CHROMODOMAIN-CONTAININGPROTEIN 1 (Saccharomycescerevisiae) |
no annotation | 5 | ARG W 186LEU W 214THR W 226TRP W 227LEU W 239 | None | 0.83A | 4x3uB-5o9gW:8.2 | 4x3uB-5o9gW:5.08 | ||
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. | 5o9g | CHROMODOMAIN-CONTAININGPROTEIN 1 (Saccharomycescerevisiae) |
no annotation | 5 | ARG W 186LEU W 214TRP W 217THR W 226TRP W 227 | None | 0.56A | 4x3uB-5o9gW:8.2 | 4x3uB-5o9gW:5.08 | ||
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. | 6ftx | - (-) |
no annotation | 5 | LEU W 214TRP W 217THR W 226TRP W 227LEU W 239 | None | 0.71A | 4x3uB-6ftxW:7.9 | 4x3uB-6ftxW:undetectable |