SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1C7'
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. | 1UWH_A_BAXA1723_1 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109GLU A 130CYH A 162LEU A 196HIS A 203GLY A 222 | 1C7 A 401 (-3.2A)None1C7 A 401 (-4.1A)NoneNoneNone | 0.62A | 1uwhA-4i6fA:23.4 | 1uwhA-4i6fA:26.09 | ||
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. | 1UWH_A_BAXA1723_1 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109GLU A 130LEU A 196HIS A 203GLY A 222PHE A 212 | 1C7 A 401 (-3.2A)NoneNoneNoneNone1C7 A 401 (-4.0A) | 1.28A | 1uwhA-4i6fA:23.4 | 1uwhA-4i6fA:26.09 | ||
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. | 1UWH_B_BAXB1723_1 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | ALA A 109LYS A 111GLU A 130CYH A 162LEU A 196HIS A 203GLY A 222 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.1A)NoneNoneNone | 0.66A | 1uwhB-4i6fA:23.1 | 1uwhB-4i6fA:26.09 | ||
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. | 1UWJ_A_BAXA1723_1 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109GLU A 130CYH A 162LEU A 196HIS A 203GLY A 222 | 1C7 A 401 (-3.2A)None1C7 A 401 (-4.1A)NoneNoneNone | 0.63A | 1uwjA-4i6fA:22.7 | 1uwjA-4i6fA:26.61 | ||
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. | 1UWJ_B_BAXB1723_1 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109GLU A 130CYH A 162LEU A 196HIS A 203GLY A 222 | 1C7 A 401 (-3.2A)None1C7 A 401 (-4.1A)NoneNoneNone | 0.62A | 1uwjB-4i6fA:4.5 | 1uwjB-4i6fA:26.61 | ||
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. | 3K54_A_1N1A1_1 (TYROSINE-PROTEINKINASE BTK) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | LEU A 88ALA A 109LYS A 111GLU A 130VAL A 143ILE A 157TYR A 161 | 1C7 A 401 ( 4.4A)1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.5A)None1C7 A 401 (-3.5A) | 0.69A | 3k54A-4i6fA:22.3 | 3k54A-4i6fA:27.36 | ||
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. | 3W68_D_VIVD301_0 (ALPHA-TOCOPHEROLTRANSFER PROTEIN) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 5 / 12 | VAL A 142ILE A 155ILE A 157LEU A 159VAL A 143 | NoneNoneNone1C7 A 401 (-4.0A)1C7 A 401 (-4.5A) | 1.05A | 3w68D-4i6fA:undetectable | 3w68D-4i6fA: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. | 3ZBF_A_VGHA3000_1 (PROTO-ONCOGENETYROSINE-PROTEINKINASE ROS) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 5 / 12 | LEU A 88ALA A 109LEU A 159GLY A 222ASP A 223 | 1C7 A 401 ( 4.4A)1C7 A 401 (-3.2A)1C7 A 401 (-4.0A)NoneNone | 0.56A | 3zbfA-4i6fA:24.4 | 3zbfA-4i6fA:25.96 | ||
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. | 4QMS_A_1N1A401_1 (SERINE/THREONINE-PROTEIN KINASE 24) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 11 | ALA A 109LYS A 111GLU A 130ILE A 157TYR A 161ASP A 223 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)NoneNone1C7 A 401 (-3.5A)None | 0.77A | 4qmsA-4i6fA:30.1 | 4qmsA-4i6fA:27.99 | ||
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. | 4RZV_A_032A801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109LYS A 111ILE A 157SER A 166PHE A 212GLY A 222 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)NoneNone1C7 A 401 (-4.0A)None | 0.64A | 4rzvA-4i6fA:22.4 | 4rzvA-4i6fA:26.88 | ||
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. | 4RZV_A_032A801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109LYS A 111SER A 166PHE A 212GLY A 222GLY A 225 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.0A)NoneNone | 1.28A | 4rzvA-4i6fA:22.4 | 4rzvA-4i6fA:26.88 | ||
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. | 4RZV_A_032A801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109LYS A 111SER A 166PHE A 212GLY A 222PHE A 224 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.0A)NoneNone | 0.94A | 4rzvA-4i6fA:22.4 | 4rzvA-4i6fA:26.88 | ||
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. | 4RZV_B_032B801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | ALA A 109LYS A 111CYH A 162SER A 166PHE A 212GLY A 222GLY A 225 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)1C7 A 401 (-4.1A)None1C7 A 401 (-4.0A)NoneNone | 1.42A | 4rzvB-4i6fA:22.1 | 4rzvB-4i6fA:26.88 | ||
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. | 4RZV_B_032B801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | ALA A 109LYS A 111CYH A 162SER A 166PHE A 212GLY A 222PHE A 224 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)1C7 A 401 (-4.1A)None1C7 A 401 (-4.0A)NoneNone | 1.04A | 4rzvB-4i6fA:22.1 | 4rzvB-4i6fA:26.88 | ||
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. | 4XV2_A_P06A801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | ALA A 109LYS A 111CYH A 162PHE A 212GLY A 222ASP A 223PHE A 224 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)1C7 A 401 (-4.1A)1C7 A 401 (-4.0A)NoneNoneNone | 0.78A | 4xv2A-4i6fA:22.7 | 4xv2A-4i6fA:28.13 | ||
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. | 4XV2_B_P06B801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | ALA A 109LYS A 111CYH A 162PHE A 212GLY A 222ASP A 223PHE A 224 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)1C7 A 401 (-4.1A)1C7 A 401 (-4.0A)NoneNoneNone | 0.72A | 4xv2B-4i6fA:23.0 | 4xv2B-4i6fA:28.13 | ||
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. | 5CSW_A_P06A801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109LYS A 111CYH A 162PHE A 212GLY A 222PHE A 224 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)1C7 A 401 (-4.1A)1C7 A 401 (-4.0A)NoneNone | 0.78A | 5cswA-4i6fA:22.6 | 5cswA-4i6fA:27.56 | ||
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. | 5CSW_B_P06B801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | ALA A 109LYS A 111CYH A 162PHE A 212GLY A 222PHE A 224 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)1C7 A 401 (-4.1A)1C7 A 401 (-4.0A)NoneNone | 0.79A | 5cswB-4i6fA:22.6 | 5cswB-4i6fA:27.56 | ||
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. | 5HES_A_032A401_2 (MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE MLT) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 4 / 6 | LYS A 111PHE A 145SER A 166ASP A 223 | 1C7 A 401 ( 4.7A)NoneNoneNone | 0.83A | 5hesA-4i6fA:6.8 | 5hesA-4i6fA:25.44 | ||
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. | 5HI2_A_BAXA801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | ALA A 109LYS A 111GLU A 130CYH A 162LEU A 196HIS A 203GLY A 222 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.1A)NoneNoneNone | 0.70A | 5hi2A-4i6fA:22.7 | 5hi2A-4i6fA:27.50 | ||
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. | 5HIE_A_P06A801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 5 / 12 | ALA A 109LYS A 111ILE A 157PHE A 212GLY A 222 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.0A)None | 0.63A | 5hieA-4i6fA:21.7 | 5hieA-4i6fA:27.96 | ||
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. | 5HIE_B_P06B801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 5 / 12 | ALA A 109LYS A 111ILE A 157PHE A 212GLY A 222 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.0A)None | 0.65A | 5hieB-4i6fA:21.7 | 5hieB-4i6fA:27.96 | ||
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. | 5HIE_D_P06D801_1 (SERINE/THREONINE-PROTEIN KINASE B-RAF) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 5 / 12 | ALA A 109LYS A 111ILE A 157PHE A 212GLY A 222 | 1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.0A)None | 0.63A | 5hieD-4i6fA:21.8 | 5hieD-4i6fA:27.96 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OWR_A_1N1A401_1 (SERINE/THREONINE-PROTEIN KINASE 10) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 4 / 8 | ALA A 109GLU A 130CYH A 162ASP A 223 | 1C7 A 401 (-3.2A)None1C7 A 401 (-4.1A)None | 0.52A | 5owrA-4i6fA:23.4 | 5owrA-4i6fA:30.46 | ||
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. | 5VC3_A_DB8A601_1 (WEE1-LIKE PROTEINKINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 7 / 12 | GLY A 89ALA A 109GLU A 130TYR A 161CYH A 162PHE A 212ASP A 223 | 1C7 A 401 ( 4.8A)1C7 A 401 (-3.2A)None1C7 A 401 (-3.5A)1C7 A 401 (-4.1A)1C7 A 401 (-4.0A)None | 0.81A | 5vc3A-4i6fA:25.2 | 5vc3A-4i6fA:24.71 | ||
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. | 5VCV_A_1N1A404_1 (MEMBRANE-ASSOCIATEDTYROSINE- ANDTHREONINE-SPECIFICCDC2-INHIBITORYKINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | LEU A 88ALA A 109GLU A 130VAL A 143PHE A 212GLY A 222 | 1C7 A 401 ( 4.4A)1C7 A 401 (-3.2A)None1C7 A 401 (-4.5A)1C7 A 401 (-4.0A)None | 0.69A | 5vcvA-4i6fA:24.8 | 5vcvA-4i6fA:25.84 | ||
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. | 5VCV_A_1N1A404_1 (MEMBRANE-ASSOCIATEDTYROSINE- ANDTHREONINE-SPECIFICCDC2-INHIBITORYKINASE) |
4i6f | SERINE/THREONINE-PROTEIN KINASE PLK2 (Homosapiens) | 6 / 12 | LEU A 88ALA A 109LYS A 111GLU A 130VAL A 143GLY A 222 | 1C7 A 401 ( 4.4A)1C7 A 401 (-3.2A)1C7 A 401 ( 4.7A)None1C7 A 401 (-4.5A)None | 0.85A | 5vcvA-4i6fA:24.8 | 5vcvA-4i6fA:25.84 |