SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0Y0'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
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. | 1YC2_E_NCAE507_0 (NAD-DEPENDENTDEACETYLASE 2) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 4 / 7 | ILE D 60ASN D 56ILE D 55ASP D 54 | NoneNone0Y0 D 301 (-3.8A)0Y0 D 301 (-2.8A) | 0.91A | 1yc2E-4gomD:3.6 | 1yc2E-4gomD:22.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2DPM_A_SAMA300_0 (PROTEIN(ADENINE-SPECIFICMETHYLTRANSFERASEDPNII 1)) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 5 / 12 | TRP D 10GLY D 12PHE D 35ASN D 56PRO D 183 | 0Y0 D 301 (-4.5A)None0Y0 D 301 (-4.4A)None0Y0 D 301 (-4.0A) | 1.08A | 2dpmA-4gomD:28.2 | 2dpmA-4gomD:31.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2DPM_A_SAMA300_0 (PROTEIN(ADENINE-SPECIFICMETHYLTRANSFERASEDPNII 1)) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 5 / 12 | TRP D 10PHE D 35GLY D 37ASN D 56PRO D 183 | 0Y0 D 301 (-4.5A)0Y0 D 301 (-4.4A)0Y0 D 301 ( 3.8A)None0Y0 D 301 (-4.0A) | 0.31A | 2dpmA-4gomD:28.2 | 2dpmA-4gomD:31.29 | ||
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. | 2PLW_A_SAMA203_1 (RIBOSOMAL RNAMETHYLTRANSFERASE,PUTATIVE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 3 / 3 | SER D 40ASP D 54ASP D 181 | None0Y0 D 301 (-2.8A)0Y0 D 301 (-3.2A) | 0.77A | 2plwA-4gomD:3.4 | 2plwA-4gomD:19.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2YK1_H_NCTH300_1 (FAB FRAGMENT, HEAVYCHAINFAB FRAGMENT, LIGHTCHAIN) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 5 / 10 | GLY D 37VAL D 36GLU D 33TYR D 50ALA D 158 | 0Y0 D 301 ( 3.8A)NoneNoneNoneNone | 1.49A | 2yk1H-4gomD:undetectable2yk1L-4gomD:undetectable | 2yk1H-4gomD:21.882yk1L-4gomD:20.96 | ||
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. | 3AY0_B_ADNB402_1 (UNCHARACTERIZEDPROTEIN MJ0883) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 6 / 10 | PHE D 35GLY D 37ASP D 54ILE D 55ASN D 56PHE D 201 | 0Y0 D 301 (-4.4A)0Y0 D 301 ( 3.8A)0Y0 D 301 (-2.8A)0Y0 D 301 (-3.8A)None0Y0 D 301 ( 4.9A) | 1.44A | 3ay0B-4gomD:9.7 | 3ay0B-4gomD:22.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3TVX_B_PNXB902_1 (CAMP-SPECIFIC3',5'-CYCLICPHOSPHODIESTERASE 4A) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 4 / 7 | TYR D 237ASN D 227ILE D 225PHE D 35 | NoneNoneNone0Y0 D 301 (-4.4A) | 1.23A | 3tvxB-4gomD:undetectable | 3tvxB-4gomD:20.92 | ||
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. | 3UFG_B_LEUB289_0 (GLYCYL-TRNASYNTHETASE ALPHASUBUNIT) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 3 / 3 | PHE D 35SER D 168SER D 164 | 0Y0 D 301 (-4.4A)None0Y0 D 301 (-3.6A) | 1.01A | 3ufgB-4gomD:undetectable | 3ufgB-4gomD:19.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTM_A_SAMA301_0 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 9 / 12 | GLY D 12PHE D 35ILE D 55ASN D 56SER D 164TYR D 165PRO D 183TYR D 184GLN D 205 | None0Y0 D 301 (-4.4A)0Y0 D 301 (-3.8A)None0Y0 D 301 (-3.6A)None0Y0 D 301 (-4.0A)0Y0 D 301 (-3.4A)0Y0 D 301 ( 4.6A) | 1.06A | 4rtmA-4gomD:38.9 | 4rtmA-4gomD:92.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTM_A_SAMA301_0 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 10 / 12 | PHE D 35GLY D 37ALA D 38ILE D 55ASN D 56SER D 164TYR D 165PRO D 183TYR D 184GLN D 205 | 0Y0 D 301 (-4.4A)0Y0 D 301 ( 3.8A)None0Y0 D 301 (-3.8A)None0Y0 D 301 (-3.6A)None0Y0 D 301 (-4.0A)0Y0 D 301 (-3.4A)0Y0 D 301 ( 4.6A) | 0.33A | 4rtmA-4gomD:38.9 | 4rtmA-4gomD:92.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTM_A_SAMA301_1 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 4 / 4 | TRP D 10SER D 40ASP D 54ASP D 181 | 0Y0 D 301 (-4.5A)None0Y0 D 301 (-2.8A)0Y0 D 301 (-3.2A) | 0.59A | 4rtmA-4gomD:38.9 | 4rtmA-4gomD:92.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTP_A_SAMA301_0 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 12 / 12 | TRP D 10PHE D 35GLY D 37ALA D 38SER D 40ILE D 55ASN D 56SER D 164TYR D 165ASP D 181PRO D 183GLN D 205 | 0Y0 D 301 (-4.5A)0Y0 D 301 (-4.4A)0Y0 D 301 ( 3.8A)NoneNone0Y0 D 301 (-3.8A)None0Y0 D 301 (-3.6A)None0Y0 D 301 (-3.2A)0Y0 D 301 (-4.0A)0Y0 D 301 ( 4.6A) | 0.51A | 4rtpA-4gomD:38.4 | 4rtpA-4gomD:92.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTR_A_SAMA301_0 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 5 / 11 | TRP D 10GLY D 12ASP D 54ASN D 56TYR D 184 | 0Y0 D 301 (-4.5A)None0Y0 D 301 (-2.8A)None0Y0 D 301 (-3.4A) | 0.96A | 4rtrA-4gomD:38.7 | 4rtrA-4gomD:92.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTR_A_SAMA301_0 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 10 / 11 | TRP D 10PHE D 35ASP D 54ILE D 55ASN D 56SER D 164TYR D 165ASP D 181PRO D 183TYR D 184 | 0Y0 D 301 (-4.5A)0Y0 D 301 (-4.4A)0Y0 D 301 (-2.8A)0Y0 D 301 (-3.8A)None0Y0 D 301 (-3.6A)None0Y0 D 301 (-3.2A)0Y0 D 301 (-4.0A)0Y0 D 301 (-3.4A) | 0.28A | 4rtrA-4gomD:38.7 | 4rtrA-4gomD:92.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTS_A_SAMA301_0 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 6 / 12 | TRP D 10GLY D 12GLY D 37ASP D 54ASN D 56TYR D 184 | 0Y0 D 301 (-4.5A)None0Y0 D 301 ( 3.8A)0Y0 D 301 (-2.8A)None0Y0 D 301 (-3.4A) | 0.93A | 4rtsA-4gomD:38.8 | 4rtsA-4gomD:92.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4RTS_A_SAMA301_0 (DNA ADENINEMETHYLASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 11 / 12 | TRP D 10PHE D 35GLY D 37ASP D 54ILE D 55ASN D 56SER D 164TYR D 165ASP D 181PRO D 183TYR D 184 | 0Y0 D 301 (-4.5A)0Y0 D 301 (-4.4A)0Y0 D 301 ( 3.8A)0Y0 D 301 (-2.8A)0Y0 D 301 (-3.8A)None0Y0 D 301 (-3.6A)None0Y0 D 301 (-3.2A)0Y0 D 301 (-4.0A)0Y0 D 301 (-3.4A) | 0.28A | 4rtsA-4gomD:38.8 | 4rtsA-4gomD:92.95 | ||
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. | 5HJI_A_ADNA401_1 (TRNA(GUANINE(37)-N1)-METHYLTRANSFERASE TRM5A) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 5 / 11 | PHE D 35GLY D 37ILE D 55ASN D 56PRO D 183 | 0Y0 D 301 (-4.4A)0Y0 D 301 ( 3.8A)0Y0 D 301 (-3.8A)None0Y0 D 301 (-4.0A) | 0.78A | 5hjiA-4gomD:8.9 | 5hjiA-4gomD: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. | 5MHE_H_T44H301_1 () |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 5 / 9 | TYR D 179TYR D 268ASP D 181TYR D 237LEU D 209 | NoneNone0Y0 D 301 (-3.2A)NoneNone | 1.48A | 5mheH-4gomD:0.05mheL-4gomD:0.0 | 5mheH-4gomD:25.005mheL-4gomD: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. | 5WY0_A_SAMA800_0 (SMALL RNA2'-O-METHYLTRANSFERASE) |
4gom | DNA ADENINEMETHYLASE (Escherichiacoli) | 5 / 12 | GLY D 37ASP D 54ILE D 55ASN D 56SER D 164 | 0Y0 D 301 ( 3.8A)0Y0 D 301 (-2.8A)0Y0 D 301 (-3.8A)None0Y0 D 301 (-3.6A) | 0.55A | 5wy0A-4gomD:10.2 | 5wy0A-4gomD:21.85 |