SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4E1'
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. | 1FMO_E_ADNE351_1 (CAMP-DEPENDENTPROTEIN KINASE) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 7 / 12 | GLY A 166VAL A 173ALA A 186VAL A 222ASN A 292LEU A 294ASP A 307 | 4E1 A 505 (-3.5A)4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)NoneNoneNone4E1 A 505 (-3.6A) | 0.73A | 1fmoE-4yljA:25.6 | 1fmoE-4yljA:26.08 | ||
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. | 1UWH_A_BAXA1723_2 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 6 | ILE A 165VAL A 173ILE A 221ILE A 283 | 4E1 A 505 ( 4.6A)4E1 A 505 (-4.5A)NoneNone | 0.62A | 1uwhA-4yljA:20.9 | 1uwhA-4yljA:27.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1UWJ_A_BAXA1723_2 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 7 | ILE A 165LYS A 188LEU A 207ILE A 221ILE A 283 | 4E1 A 505 ( 4.6A)4E1 A 505 (-2.7A)NoneNoneNone | 0.64A | 1uwjA-4yljA:6.5 | 1uwjA-4yljA:27.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2EUF_B_LQQB401_1 (CELL DIVISIONPROTEIN KINASE 6) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 8 / 12 | ILE A 165VAL A 173LYS A 188VAL A 222PHE A 238ASN A 292LEU A 294ASP A 307 | 4E1 A 505 ( 4.6A)4E1 A 505 (-4.5A)4E1 A 505 (-2.7A)None4E1 A 505 (-4.2A)NoneNone4E1 A 505 (-3.6A) | 0.69A | 2eufB-4yljA:30.7 | 2eufB-4yljA:29.29 | ||
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. | 3LFA_A_1N1A361_1 (MITOGEN-ACTIVATEDPROTEIN KINASE 14) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 8 | ALA A 186LYS A 188GLU A 203LEU A 236 | 4E1 A 505 (-3.5A)4E1 A 505 (-2.7A)NoneNone | 0.38A | 3lfaA-4yljA:24.7 | 3lfaA-4yljA:27.72 | ||
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. | 3RGF_A_BAXA465_1 (CYCLIN-DEPENDENTKINASE 8) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 7 / 12 | VAL A 173ALA A 186GLU A 203LEU A 207PHE A 238LEU A 276HIS A 285 | 4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)NoneNone4E1 A 505 (-4.2A)NoneNone | 0.71A | 3rgfA-4yljA:9.1 | 3rgfA-4yljA:27.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3WAR_A_NIOA401_1 (CASEIN KINASE IISUBUNIT ALPHA) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 8 | VAL A 173LYS A 188PHE A 238ASP A 307 | 4E1 A 505 (-4.5A)4E1 A 505 (-2.7A)4E1 A 505 (-4.2A)4E1 A 505 (-3.6A) | 0.44A | 3warA-4yljA:29.4 | 3warA-4yljA:28.57 | ||
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. | 4IAA_A_RTZA401_1 (SERINE/THREONINE-PROTEIN KINASE PIM-1) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 6 / 11 | VAL A 173ALA A 186LYS A 188GLU A 291LEU A 294ASP A 307 | 4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)4E1 A 505 (-2.7A)NoneNone4E1 A 505 (-3.6A) | 0.99A | 4iaaA-4yljA:24.7 | 4iaaA-4yljA:23.53 | ||
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. | 4IFG_A_1E8A601_1 (CALMODULIN-DOMAINPROTEIN KINASE 1) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 6 / 12 | GLY A 166VAL A 173ALA A 186LEU A 224LEU A 236LEU A 294 | 4E1 A 505 (-3.5A)4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)NoneNoneNone | 0.39A | 4ifgA-4yljA:21.6 | 4ifgA-4yljA:25.45 | ||
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. | 4OGR_A_ADNA401_1 (CYCLIN-DEPENDENTKINASE 9) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 8 | ILE A 165VAL A 173ALA A 186ASN A 292LEU A 294 | 4E1 A 505 ( 4.6A)4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)NoneNone | 0.54A | 4ogrA-4yljA:29.9 | 4ogrA-4yljA:27.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4OGR_A_ADNA401_1 (CYCLIN-DEPENDENTKINASE 9) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 8 | ILE A 165VAL A 173ASN A 292LEU A 294ASP A 307 | 4E1 A 505 ( 4.6A)4E1 A 505 (-4.5A)NoneNone4E1 A 505 (-3.6A) | 0.60A | 4ogrA-4yljA:29.9 | 4ogrA-4yljA:27.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4OGR_I_ADNI401_1 (CYCLIN-DEPENDENTKINASE 9) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 6 / 9 | ILE A 165VAL A 173ALA A 186ASN A 292LEU A 294ASP A 307 | 4E1 A 505 ( 4.6A)4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)NoneNone4E1 A 505 (-3.6A) | 0.68A | 4ogrI-4yljA:29.7 | 4ogrI-4yljA:27.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4OTI_A_MI1A1001_1 (SERINE/THREONINE-PROTEIN KINASE N1) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 7 / 12 | GLY A 166GLY A 168GLY A 171VAL A 173ALA A 186LYS A 188LEU A 294 | 4E1 A 505 (-3.5A)4E1 A 505 ( 4.9A)None4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)4E1 A 505 (-2.7A)None | 0.55A | 4otiA-4yljA:20.3 | 4otiA-4yljA:25.99 | ||
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. | 4XV2_B_P06B801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 12 | ALA A 186LYS A 188LEU A 207ASP A 307PHE A 308 | 4E1 A 505 (-3.5A)4E1 A 505 (-2.7A)None4E1 A 505 (-3.6A)None | 0.80A | 4xv2B-4yljA:21.3 | 4xv2B-4yljA:28.57 | ||
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. | 5CSW_A_P06A801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 12 | VAL A 173ALA A 186LYS A 188LEU A 207PHE A 308 | 4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)4E1 A 505 (-2.7A)NoneNone | 0.71A | 5cswA-4yljA:20.6 | 5cswA-4yljA:28.19 | ||
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. | 5CSW_B_P06B801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 12 | VAL A 173ALA A 186LYS A 188LEU A 207PHE A 308 | 4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)4E1 A 505 (-2.7A)NoneNone | 0.70A | 5cswB-4yljA:20.6 | 5cswB-4yljA:28.19 | ||
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. | 5IZJ_F_AZ1F2_1 (CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA47P-AZ1-DAR-DAR-DAR) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 7 | GLY A 166GLY A 168SER A 169GLY A 171VAL A 173 | 4E1 A 505 (-3.5A)4E1 A 505 ( 4.9A)NoneNone4E1 A 505 (-4.5A) | 0.61A | 5izjB-4yljA:24.5 | 5izjB-4yljA:25.07 | ||
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. | 5IZJ_G_AZ1G2_1 (CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA47P-AZ1-DAR-DAR) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 7 | GLY A 166GLY A 168SER A 169VAL A 173 | 4E1 A 505 (-3.5A)4E1 A 505 ( 4.9A)None4E1 A 505 (-4.5A) | 0.41A | 5izjA-4yljA:24.9 | 5izjA-4yljA:25.07 | ||
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. | 5J5X_B_AZ1B2_1 (CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA47P-AZ1-DAL-DAR-DAR-DAR-DAR) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 5 / 7 | GLY A 166GLY A 168SER A 169VAL A 173LYS A 188 | 4E1 A 505 (-3.5A)4E1 A 505 ( 4.9A)None4E1 A 505 (-4.5A)4E1 A 505 (-2.7A) | 0.55A | 5j5xA-4yljA:25.2 | 5j5xA-4yljA:25.07 | ||
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. | 5L2I_A_LQQA900_1 (CYCLIN-DEPENDENTKINASE 6) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 7 / 12 | ILE A 165GLY A 166VAL A 173ALA A 186VAL A 222PHE A 238LEU A 294 | 4E1 A 505 ( 4.6A)4E1 A 505 (-3.5A)4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)None4E1 A 505 (-4.2A)None | 0.74A | 5l2iA-4yljA:12.8 | 5l2iA-4yljA:29.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5L2T_A_6ZZA900_1 (CYCLIN-DEPENDENTKINASE 6) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 6 / 12 | ILE A 165GLY A 166VAL A 173ALA A 186PHE A 238LEU A 294 | 4E1 A 505 ( 4.6A)4E1 A 505 (-3.5A)4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)4E1 A 505 (-4.2A)None | 0.83A | 5l2tA-4yljA:12.8 | 5l2tA-4yljA:29.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5L2T_A_6ZZA900_1 (CYCLIN-DEPENDENTKINASE 6) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 6 / 12 | ILE A 165GLY A 166VAL A 173ALA A 186VAL A 222PHE A 238 | 4E1 A 505 ( 4.6A)4E1 A 505 (-3.5A)4E1 A 505 (-4.5A)4E1 A 505 (-3.5A)None4E1 A 505 (-4.2A) | 0.88A | 5l2tA-4yljA:12.8 | 5l2tA-4yljA:29.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5OWR_A_1N1A401_1 (SERINE/THREONINE-PROTEIN KINASE 10) |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 8 | ALA A 186GLU A 203LEU A 294ASP A 307 | 4E1 A 505 (-3.5A)NoneNone4E1 A 505 (-3.6A) | 0.51A | 5owrA-4yljA:21.3 | 5owrA-4yljA:28.53 | ||
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. | 5Y9M_X_NIOX401_1 (CASEIN KINASE IISUBUNIT ALPHA') |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 8 | VAL A 173LYS A 188PHE A 238ASP A 307 | 4E1 A 505 (-4.5A)4E1 A 505 (-2.7A)4E1 A 505 (-4.2A)4E1 A 505 (-3.6A) | 0.28A | 5y9mX-4yljA:28.1 | 5y9mX-4yljA:11.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5YF9_B_NIOB401_1 (CASEIN KINASE IISUBUNIT ALPHA') |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 7 | VAL A 173LYS A 188PHE A 238ASP A 307 | 4E1 A 505 (-4.5A)4E1 A 505 (-2.7A)4E1 A 505 (-4.2A)4E1 A 505 (-3.6A) | 0.50A | 5yf9B-4yljA:28.0 | 5yf9B-4yljA:11.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5YWM_X_NIOX403_0 (CASEIN KINASE IISUBUNIT ALPHA') |
4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homosapiens) | 4 / 7 | VAL A 173LYS A 188PHE A 238ASP A 307 | 4E1 A 505 (-4.5A)4E1 A 505 (-2.7A)4E1 A 505 (-4.2A)4E1 A 505 (-3.6A) | 0.38A | 5ywmX-4yljA:28.1 | 5ywmX-4yljA:11.11 |