SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'W4A'
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_B_BAXB1723_1 (B-RAF PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 6 / 12 | ALA A 119LYS A 121GLU A 136LEU A 140LEU A 215HIS A 223 | W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)NoneNoneNone | 0.75A | 1uwhB-5myvA:19.7 | 1uwhB-5myvA:23.59 | ||
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. | 2ZVA_A_1N1A513_1 (TYROSINE-PROTEINKINASE LYN) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 8 / 12 | LEU A 98ALA A 119LYS A 121GLU A 136VAL A 157GLY A 181LEU A 232ALA A 540 | W4A A 716 (-4.1A)W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)DMS A 717 (-4.3A)W4A A 716 (-3.8A)NoneDMS A 717 ( 4.5A) | 1.03A | 2zvaA-5myvA:22.5 | 2zvaA-5myvA: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. | 3G5D_B_1N1B1_1 (PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 9 / 12 | LEU A 98VAL A 106ALA A 119LYS A 121GLU A 136VAL A 157GLY A 181LEU A 232ALA A 540 | W4A A 716 (-4.1A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)DMS A 717 (-4.3A)W4A A 716 (-3.8A)NoneDMS A 717 ( 4.5A) | 1.10A | 3g5dB-5myvA:21.4 | 3g5dB-5myvA:23.44 | ||
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. | 3GP0_A_NILA1_1 (MITOGEN-ACTIVATEDPROTEIN KINASE 11) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 6 / 12 | VAL A 106ALA A 119GLU A 136LEU A 139LEU A 140HIS A 223 | W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)DMS A 717 (-4.0A)NoneNoneNone | 0.99A | 3gp0A-5myvA:20.9 | 3gp0A-5myvA:26.46 | ||
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. | 3IK3_B_0LIB2_1 (PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 5 / 12 | ALA A 119GLU A 136VAL A 157HIS A 223ALA A 540 | W4A A 716 ( 3.9A)DMS A 717 (-4.0A)DMS A 717 (-4.3A)NoneDMS A 717 ( 4.5A) | 0.67A | 3ik3B-5myvA:19.8 | 3ik3B-5myvA:21.48 | ||
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. | 3QLG_A_1N1A601_1 (PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 9 / 12 | LEU A 98VAL A 106ALA A 119LYS A 121GLU A 136VAL A 157GLY A 181LEU A 232ALA A 540 | W4A A 716 (-4.1A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)DMS A 717 (-4.3A)W4A A 716 (-3.8A)NoneDMS A 717 ( 4.5A) | 1.05A | 3qlgA-5myvA:20.8 | 3qlgA-5myvA:23.44 | ||
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. | 3RGF_A_BAXA465_1 (CYCLIN-DEPENDENTKINASE 8) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 8 / 12 | VAL A 106ALA A 119GLU A 136LEU A 140PHE A 177LEU A 215HIS A 223ALA A 540 | W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)DMS A 717 (-4.0A)NoneDMS A 717 ( 3.9A)NoneNoneDMS A 717 ( 4.5A) | 0.64A | 3rgfA-5myvA:21.1 | 3rgfA-5myvA:26.29 | ||
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. | 3ZOS_A_0LIA1000_1 (EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | ALA A 119LYS A 121GLU A 136LEU A 215HIS A 223LEU A 232ALA A 540 | W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)NoneNoneNoneDMS A 717 ( 4.5A) | 0.79A | 3zosA-5myvA:12.7 | 3zosA-5myvA:24.15 | ||
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. | 3ZOS_B_0LIB1000_1 (EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | ALA A 119LYS A 121GLU A 136LEU A 215HIS A 223LEU A 232ALA A 540 | W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)NoneNoneNoneDMS A 717 ( 4.5A) | 0.83A | 3zosB-5myvA:12.7 | 3zosB-5myvA:24.15 | ||
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. | 4C8B_A_0LIA1000_1 (RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | ALA A 119LYS A 121GLU A 136LEU A 140HIS A 223LEU A 232ALA A 540 | W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)NoneNoneNoneDMS A 717 ( 4.5A) | 0.88A | 4c8bA-5myvA:19.9 | 4c8bA-5myvA:22.60 | ||
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. | 4C8B_B_0LIB1000_1 (RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | ALA A 119LYS A 121GLU A 136LEU A 140HIS A 223LEU A 232ALA A 540 | W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)NoneNoneNoneDMS A 717 ( 4.5A) | 0.85A | 4c8bB-5myvA:19.9 | 4c8bB-5myvA:22.60 | ||
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. | 4KS8_A_B49A701_1 (SERINE/THREONINE-PROTEIN KINASE PAK 6) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 6 / 10 | ALA A 119VAL A 157LEU A 180GLY A 181LEU A 232ASP A 541 | W4A A 716 ( 3.9A)DMS A 717 (-4.3A)W4A A 716 (-4.3A)W4A A 716 (-3.8A)NoneDMS A 717 (-4.3A) | 0.99A | 4ks8A-5myvA:23.5 | 4ks8A-5myvA:25.30 | ||
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. | 4V01_A_0LIA1776_1 (FIBROBLAST GROWTHFACTOR RECEPTOR 1(FMS-RELATEDTYROSINE KINASE 2,PFEIFFER SYNDROME),ISOFORM CRA_B) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 5 / 12 | ALA A 119GLU A 136LEU A 215HIS A 223ALA A 540 | W4A A 716 ( 3.9A)DMS A 717 (-4.0A)NoneNoneDMS A 717 ( 4.5A) | 0.71A | 4v01A-5myvA:19.2 | 4v01A-5myvA:24.53 | ||
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. | 4V01_B_0LIB1770_1 (FIBROBLAST GROWTHFACTOR RECEPTOR 1(FMS-RELATEDTYROSINE KINASE 2,PFEIFFER SYNDROME),ISOFORM CRA_B) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 5 / 12 | ALA A 119GLU A 136LEU A 215HIS A 223ALA A 540 | W4A A 716 ( 3.9A)DMS A 717 (-4.0A)NoneNoneDMS A 717 ( 4.5A) | 0.67A | 4v01B-5myvA:19.6 | 4v01B-5myvA:24.53 | ||
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. | 5L2I_A_LQQA900_1 (CYCLIN-DEPENDENTKINASE 6) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 6 / 12 | GLY A 99VAL A 106ALA A 119VAL A 157PHE A 177LEU A 232 | W4A A 716 ( 4.0A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)DMS A 717 (-4.3A)DMS A 717 ( 3.9A)None | 0.74A | 5l2iA-5myvA:14.6 | 5l2iA-5myvA:26.75 | ||
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. | 5L2T_A_6ZZA900_1 (CYCLIN-DEPENDENTKINASE 6) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 6 / 12 | GLY A 99VAL A 106ALA A 119VAL A 157PHE A 177LEU A 232 | W4A A 716 ( 4.0A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)DMS A 717 (-4.3A)DMS A 717 ( 3.9A)None | 0.94A | 5l2tA-5myvA:14.5 | 5l2tA-5myvA:26.75 | ||
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. | 5NNA_A_BZMA301_0 (ISATIN HYDROLASE A) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 5 / 12 | LEU A 232SER A 104VAL A 106GLY A 99GLY A 101 | NoneSO4 A 702 (-2.7A)W4A A 716 ( 4.7A)W4A A 716 ( 4.0A)SO4 A 702 (-3.3A) | 1.24A | 5nnaA-5myvA:undetectable | 5nnaA-5myvA:20.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5XV7_A_EMHA705_1 (SERINE-ARGININE (SR)PROTEIN KINASE 1) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 10 / 12 | ARG A 96LEU A 98GLY A 99VAL A 106ALA A 119PHE A 177GLY A 181VAL A 235TYR A 239ALA A 540 | NoneW4A A 716 (-4.1A)W4A A 716 ( 4.0A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)DMS A 717 ( 3.9A)W4A A 716 (-3.8A)W4A A 716 ( 4.9A)W4A A 716 (-4.8A)DMS A 717 ( 4.5A) | 0.46A | 5xv7A-5myvA:49.0 | 5xv7A-5myvA:86.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5XV7_A_EMHA705_1 (SERINE-ARGININE (SR)PROTEIN KINASE 1) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | ARG A 96PHE A 177GLY A 181HIS A 182VAL A 235TYR A 239ALA A 540 | NoneDMS A 717 ( 3.9A)W4A A 716 (-3.8A)W4A A 716 ( 3.6A)W4A A 716 ( 4.9A)W4A A 716 (-4.8A)DMS A 717 ( 4.5A) | 0.80A | 5xv7A-5myvA:49.0 | 5xv7A-5myvA:86.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5XV7_A_EMHA705_1 (SERINE-ARGININE (SR)PROTEIN KINASE 1) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 6 / 12 | LEU A 98GLY A 99VAL A 106ALA A 119PHE A 177VAL A 240 | W4A A 716 (-4.1A)W4A A 716 ( 4.0A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)DMS A 717 ( 3.9A)None | 1.22A | 5xv7A-5myvA:49.0 | 5xv7A-5myvA:86.25 | ||
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. | 5Y7Z_A_IREA401_0 (CYCLIN-G-ASSOCIATEDKINASE) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | LEU A 98VAL A 106ALA A 119LYS A 121GLU A 136GLY A 181LEU A 232 | W4A A 716 (-4.1A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)W4A A 716 (-3.8A)None | 1.05A | 5y7zA-5myvA:23.9 | 5y7zA-5myvA:11.02 | ||
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. | 5Y7Z_A_IREA401_0 (CYCLIN-G-ASSOCIATEDKINASE) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | LEU A 98VAL A 106ALA A 119LYS A 121GLU A 136GLY A 181LEU A 232 | W4A A 716 (-4.1A)W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)W4A A 716 (-3.8A)None | 1.05A | 5y7zA-5myvA:23.9 | 5y7zA-5myvA:22.98 | ||
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. | 6HD4_A_STIA604_0 (TYROSINE-PROTEINKINASE ABL1) |
5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homosapiens) | 7 / 12 | VAL A 106ALA A 119LYS A 121GLU A 136VAL A 157LEU A 232ALA A 540 | W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)DMS A 717 (-4.3A)NoneDMS A 717 ( 4.5A) | 0.99A | 6hd4A-5myvA:19.7 | 6hd4A-5myvA:11.60 |