SIMILAR PATTERNS OF AMINO ACIDS FOR 5L2T_A_6ZZA900_1
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. | 1h4l | CELL DIVISIONPROTEIN KINASE 5 (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 31VAL A 64PHE A 80ASP A 86LEU A 133ALA A 143 | None | 0.70A | 5l2tA-1h4lA:14.5 | 5l2tA-1h4lA:45.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1h4l | CELL DIVISIONPROTEIN KINASE 5 (Homo sapiens) |
PF00069(Pkinase) | 6 | ILE A 10ALA A 31VAL A 64PHE A 80ASP A 86LEU A 133 | None | 0.90A | 5l2tA-1h4lA:14.5 | 5l2tA-1h4lA:45.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1h4l | CELL DIVISIONPROTEIN KINASE 5 (Homo sapiens) |
PF00069(Pkinase) | 6 | ILE A 10VAL A 18ALA A 31VAL A 64PHE A 80LEU A 133 | None | 0.79A | 5l2tA-1h4lA:14.5 | 5l2tA-1h4lA:45.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1h4l | CELL DIVISIONPROTEIN KINASE 5 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 18ALA A 31VAL A 64PHE A 80LEU A 133ALA A 143 | None | 0.67A | 5l2tA-1h4lA:14.5 | 5l2tA-1h4lA:45.28 | ||
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. | 1luf | MUSCLE-SPECIFICTYROSINE KINASERECEPTOR MUSK (Rattusnorvegicus) |
PF07714(Pkinase_Tyr) | 9 | ILE A 580GLY A 581VAL A 588ALA A 606VAL A 638PHE A 654ASP A 661LEU A 731ALA A 741 | None | 0.87A | 5l2tA-1lufA:7.1 | 5l2tA-1lufA:26.98 | ||
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. | 1luf | MUSCLE-SPECIFICTYROSINE KINASERECEPTOR MUSK (Rattusnorvegicus) |
PF07714(Pkinase_Tyr) | 6 | VAL A 638PHE A 654ASP A 661LEU A 731ALA A 741ASP A 742 | None | 0.83A | 5l2tA-1lufA:7.1 | 5l2tA-1lufA:26.98 | ||
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. | 1rjb | FL CYTOKINE RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 617VAL A 624ALA A 642VAL A 675PHE A 691ASP A 698LEU A 818 | None | 0.86A | 5l2tA-1rjbA:6.6 | 5l2tA-1rjbA:25.86 | ||
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. | 1snx | TYROSINE-PROTEINKINASE ITK/TSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 370VAL A 377ALA A 389VAL A 419PHE A 435LEU A 489 | None | 0.86A | 5l2tA-1snxA:8.5 | 5l2tA-1snxA:27.30 | ||
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. | 1t46 | HOMO SAPIENS V-KITHARDY-ZUCKERMAN 4FELINE SARCOMA VIRALONCOGENE HOMOLOG (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 596VAL A 603ALA A 621VAL A 654ASP A 677LEU A 799 | NoneSTI A 3 ( 4.6A)STI A 3 (-3.5A)STI A 3 (-4.3A)NoneSTI A 3 (-4.4A) | 0.89A | 5l2tA-1t46A:22.1 | 5l2tA-1t46A:26.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1v0b | CELL DIVISIONCONTROL PROTEIN 2HOMOLOG (Plasmodiumfalciparum) |
PF00069(Pkinase) | 7 | ALA A 30VAL A 63PHE A 79HIS A 81ASP A 85LEU A 132ASP A 143 | None | 1.08A | 5l2tA-1v0bA:17.5 | 5l2tA-1v0bA:45.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1v0b | CELL DIVISIONCONTROL PROTEIN 2HOMOLOG (Plasmodiumfalciparum) |
PF00069(Pkinase) | 8 | GLY A 11ALA A 30VAL A 63PHE A 79HIS A 81ASP A 85LEU A 132ALA A 142 | None | 0.67A | 5l2tA-1v0bA:17.5 | 5l2tA-1v0bA:45.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1v0b | CELL DIVISIONCONTROL PROTEIN 2HOMOLOG (Plasmodiumfalciparum) |
PF00069(Pkinase) | 8 | GLY A 11VAL A 18ALA A 30VAL A 63PHE A 79HIS A 81LEU A 132ALA A 142 | None | 0.74A | 5l2tA-1v0bA:17.5 | 5l2tA-1v0bA:45.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1v0b | CELL DIVISIONCONTROL PROTEIN 2HOMOLOG (Plasmodiumfalciparum) |
PF00069(Pkinase) | 8 | ILE A 10GLY A 11ALA A 30VAL A 63PHE A 79HIS A 81ASP A 85LEU A 132 | None | 1.06A | 5l2tA-1v0bA:17.5 | 5l2tA-1v0bA:45.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1v0b | CELL DIVISIONCONTROL PROTEIN 2HOMOLOG (Plasmodiumfalciparum) |
PF00069(Pkinase) | 8 | ILE A 10GLY A 11VAL A 18ALA A 30VAL A 63PHE A 79HIS A 81LEU A 132 | None | 1.05A | 5l2tA-1v0bA:17.5 | 5l2tA-1v0bA:45.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1v0b | CELL DIVISIONCONTROL PROTEIN 2HOMOLOG (Plasmodiumfalciparum) |
PF00069(Pkinase) | 7 | VAL A 18ALA A 30VAL A 63PHE A 79HIS A 81LEU A 132ASP A 143 | None | 1.21A | 5l2tA-1v0bA:17.5 | 5l2tA-1v0bA:45.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 184VAL A 220PHE A 236LEU A 290ALA A 319ASP A 320 | None | 0.83A | 5l2tA-2eu9A:11.7 | 5l2tA-2eu9A:30.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 163VAL A 170ALA A 184VAL A 220PHE A 236LEU A 290ALA A 319 | None | 0.83A | 5l2tA-2eu9A:11.7 | 5l2tA-2eu9A:30.47 | ||
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. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 249VAL A 256ALA A 269VAL A 299LEU A 370ALA A 380 | NoneGIN A 600 ( 4.7A)GIN A 600 (-3.1A)GIN A 600 (-4.6A)GIN A 600 (-4.7A)GIN A 600 (-3.1A) | 0.74A | 5l2tA-2hz0A:23.2 | 5l2tA-2hz0A:25.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jgz | CELL DIVISIONPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 8 | GLY A 11VAL A 18ALA A 31VAL A 64PHE A 80ASP A 86LEU A 134ALA A 144 | None | 0.80A | 5l2tA-2jgzA:19.3 | 5l2tA-2jgzA:48.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jgz | CELL DIVISIONPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 11VAL A 64PHE A 80ASP A 86LEU A 134ALA A 144ASP A 145 | None | 0.93A | 5l2tA-2jgzA:19.3 | 5l2tA-2jgzA:48.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jgz | CELL DIVISIONPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 10GLY A 11VAL A 18ALA A 31PHE A 80ASP A 86LEU A 134 | None | 1.03A | 5l2tA-2jgzA:19.3 | 5l2tA-2jgzA:48.69 | ||
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. | 2jkm | FOCAL ADHESIONKINASE 1 (Gallus gallus) |
PF07714(Pkinase_Tyr) | 6 | ILE A 428GLY A 429VAL A 436ALA A 452VAL A 484LEU A 553 | BII A1687 (-3.8A)BII A1687 ( 3.8A)BII A1687 ( 4.7A)BII A1687 (-3.5A)NoneBII A1687 (-4.2A) | 0.97A | 5l2tA-2jkmA:10.4 | 5l2tA-2jkmA:26.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2pmi | CYCLIN-DEPENDENTPROTEIN KINASE PHO85 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 6 | VAL A 21ALA A 34VAL A 66PHE A 82ASP A 88LEU A 140 | AGS A3001 (-4.4A)AGS A3001 (-3.5A)NoneNoneNoneNone | 0.91A | 5l2tA-2pmiA:14.5 | 5l2tA-2pmiA:41.47 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 83VAL A 90ALA A 103VAL A 137ASP A 160LEU A 205ALA A 215 | ANP A1480 ( 4.3A)NoneANP A1480 ( 3.9A)ANP A1480 (-4.7A)ANP A1480 (-4.0A)ANP A1480 ( 4.7A)ANP A1480 ( 4.1A) | 0.92A | 5l2tA-2v55A:7.5 | 5l2tA-2v55A:26.20 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 82GLY A 83VAL A 90ALA A 103VAL A 137ASP A 160LEU A 205 | NoneANP A1480 ( 4.3A)NoneANP A1480 ( 3.9A)ANP A1480 (-4.7A)ANP A1480 (-4.0A)ANP A1480 ( 4.7A) | 1.21A | 5l2tA-2v55A:7.5 | 5l2tA-2v55A:26.20 | ||
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. | 2vd5 | DMPK PROTEIN (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 85ALA A 98ASP A 155THR A 158LEU A 202ALA A 212 | BI8 A1417 ( 4.7A)BI8 A1417 ( 3.8A)NoneNoneBI8 A1417 (-4.8A)BI8 A1417 ( 4.1A) | 0.79A | 5l2tA-2vd5A:5.3 | 5l2tA-2vd5A:24.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2w9f | CELL DIVISIONPROTEIN KINASE 4 (Homo sapiens) |
PF00069(Pkinase) | 9 | GLY B 13ALA B 33VAL B 72PHE B 93HIS B 95ASP B 99THR B 102LEU B 147ALA B 157 | None | 0.72A | 5l2tA-2w9fB:12.0 | 5l2tA-2w9fB:69.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2w9f | CELL DIVISIONPROTEIN KINASE 4 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY B 13HIS B 95ASP B 99THR B 102LEU B 147ALA B 157ASP B 158 | None | 1.07A | 5l2tA-2w9fB:12.0 | 5l2tA-2w9fB:69.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2w9f | CELL DIVISIONPROTEIN KINASE 4 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY B 15ALA B 33VAL B 72PHE B 93ASP B 99LEU B 147ALA B 157 | None | 1.45A | 5l2tA-2w9fB:12.0 | 5l2tA-2w9fB:69.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2w9f | CELL DIVISIONPROTEIN KINASE 4 (Homo sapiens) |
PF00069(Pkinase) | 10 | ILE B 12GLY B 13VAL B 20ALA B 33VAL B 72PHE B 93HIS B 95THR B 102LEU B 147ALA B 157 | None | 0.93A | 5l2tA-2w9fB:12.0 | 5l2tA-2w9fB:69.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2w9f | CELL DIVISIONPROTEIN KINASE 4 (Homo sapiens) |
PF00069(Pkinase) | 8 | ILE B 12GLY B 13VAL B 20HIS B 95THR B 102LEU B 147ALA B 157ASP B 158 | None | 1.29A | 5l2tA-2w9fB:12.0 | 5l2tA-2w9fB:69.11 | ||
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. | 2z7r | RIBOSOMAL PROTEIN S6KINASE ALPHA-1 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 69VAL A 76ALA A 92VAL A 125ASP A 148THR A 151LEU A 194 | STU A 1 (-3.3A)NoneSTU A 1 (-3.3A)NoneSTU A 1 (-3.8A)NoneSTU A 1 (-4.6A) | 0.87A | 5l2tA-2z7rA:8.7 | 5l2tA-2z7rA:29.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3bhh | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II BETACHAIN (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 28ALA A 41VAL A 74PHE A 90LEU A 143ALA A 156ASP A 157 | 5CP A 600 ( 4.4A)5CP A 600 (-3.6A)5CP A 600 ( 4.7A)5CP A 600 ( 4.3A)5CP A 600 (-4.4A)5CP A 600 ( 3.9A)5CP A 600 (-3.5A) | 0.77A | 5l2tA-3bhhA:7.4 | 5l2tA-3bhhA:30.68 | ||
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. | 3c0i | PERIPHERAL PLASMAMEMBRANE PROTEINCASK (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 18GLY A 19VAL A 26ALA A 39VAL A 75PHE A 91LEU A 148 | 3AM A 338 (-4.5A)None3AM A 338 ( 4.1A)3AM A 338 (-3.3A)None3AM A 338 (-3.6A)3AM A 338 (-4.7A) | 1.12A | 5l2tA-3c0iA:7.8 | 5l2tA-3c0iA:26.49 | ||
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. | 3dak | SERINE/THREONINE-PROTEIN KINASE OSR1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 23GLY A 24VAL A 31ALA A 44VAL A 76LEU A 153ALA A 163 | ANP A 1 (-4.2A)ANP A 1 (-3.3A)ANP A 1 (-4.5A)ANP A 1 ( 3.9A)NoneNone MG A 296 ( 3.9A) | 0.93A | 5l2tA-3dakA:22.1 | 5l2tA-3dakA: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. | 3f2a | PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE PIM-1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 45VAL A 52ALA A 65ASP A 128LEU A 174ASP A 186 | 985 A 1 ( 3.9A)985 A 1 (-4.5A)985 A 1 (-3.5A)985 A 1 (-4.7A)985 A 1 (-4.8A)985 A 1 ( 4.0A) | 0.94A | 5l2tA-3f2aA:7.8 | 5l2tA-3f2aA:26.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mi9 | CELL DIVISIONPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 9 | ILE A 25GLY A 26VAL A 33ALA A 46VAL A 79PHE A 103ASP A 109LEU A 156ALA A 166 | None | 0.83A | 5l2tA-3mi9A:12.9 | 5l2tA-3mi9A:36.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mi9 | CELL DIVISIONPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 79PHE A 103ASP A 109LEU A 156ALA A 166ASP A 167 | None | 0.73A | 5l2tA-3mi9A:12.9 | 5l2tA-3mi9A:36.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mtl | CELL DIVISIONPROTEIN KINASE 16 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 172VAL A 179ALA A 192VAL A 224PHE A 240ASP A 246LEU A 293 | FEF A 668 ( 4.2A)FEF A 668 (-4.9A)FEF A 668 (-3.3A)FEF A 668 (-4.7A)FEF A 668 ( 4.3A)FEF A 668 ( 4.3A)FEF A 668 (-4.2A) | 0.85A | 5l2tA-3mtlA:18.2 | 5l2tA-3mtlA:39.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mtl | CELL DIVISIONPROTEIN KINASE 16 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 179ALA A 192VAL A 224PHE A 240ASP A 246LEU A 293ALA A 303 | FEF A 668 (-4.9A)FEF A 668 (-3.3A)FEF A 668 (-4.7A)FEF A 668 ( 4.3A)FEF A 668 ( 4.3A)FEF A 668 (-4.2A)FEF A 668 ( 4.0A) | 0.87A | 5l2tA-3mtlA:18.2 | 5l2tA-3mtlA:39.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3oz6 | MITOGEN-ACTIVATEDPROTEIN KINASE 1,SERINE/THREONINEPROTEIN KINASE (Cryptosporidiumparvum) |
PF00069(Pkinase) | 7 | VAL A 25ALA A 38VAL A 72PHE A 90ASP A 96LEU A 141ALA A 151 | None | 0.91A | 5l2tA-3oz6A:14.3 | 5l2tA-3oz6A:30.67 | ||
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. | 3qfv | CDC42BPB PROTEIN (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 83VAL A 90ALA A 103ASP A 160THR A 163LEU A 207ALA A 217 | NM7 A 416 (-3.0A)NM7 A 416 (-3.7A)NM7 A 416 ( 3.7A)NoneNoneNM7 A 416 ( 4.2A)NM7 A 416 ( 4.5A) | 0.80A | 5l2tA-3qfvA:6.8 | 5l2tA-3qfvA:25.98 | ||
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. | 3qfv | CDC42BPB PROTEIN (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 83VAL A 90ASP A 160THR A 163LEU A 207ALA A 217ASP A 218 | NM7 A 416 (-3.0A)NM7 A 416 (-3.7A)NoneNoneNM7 A 416 ( 4.2A)NM7 A 416 ( 4.5A)EDO A 417 (-3.7A) | 0.89A | 5l2tA-3qfvA:6.8 | 5l2tA-3qfvA:25.98 | ||
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. | 3qfv | CDC42BPB PROTEIN (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 82GLY A 83VAL A 90ALA A 103ASP A 160THR A 163LEU A 207 | NoneNM7 A 416 (-3.0A)NM7 A 416 (-3.7A)NM7 A 416 ( 3.7A)NoneNoneNM7 A 416 ( 4.2A) | 1.10A | 5l2tA-3qfvA:6.8 | 5l2tA-3qfvA:25.98 | ||
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. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | GLY A 362VAL A 369ALA A 382ASP A 440LEU A 486ALA A 496 | 07U A 1 ( 4.2A)07U A 1 (-4.8A)07U A 1 (-3.3A)07U A 1 (-3.9A)07U A 1 (-4.3A)07U A 1 ( 4.0A) | 0.86A | 5l2tA-3txoA:19.9 | 5l2tA-3txoA: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. | 3v5q | NT-3 GROWTH FACTORRECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 552ALA A 570VAL A 601PHE A 617ASP A 624LEU A 686 | None0F4 A 902 (-3.2A)None0F4 A 902 (-3.4A)None0F4 A 902 (-4.5A) | 0.86A | 5l2tA-3v5qA:21.9 | 5l2tA-3v5qA:27.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 76VAL A 83ALA A 96VAL A 128HIS A 146LEU A 198 | ANP A 401 ( 3.7A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)CHU A 403 (-4.2A)ANP A 401 ( 4.9A)ANP A 401 (-4.8A) | 0.87A | 5l2tA-3wigA:7.2 | 5l2tA-3wigA:31.83 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4agu | CYCLIN-DEPENDENTKINASE-LIKE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 10GLY A 11VAL A 18ALA A 31VAL A 64PHE A 80LEU A 133 | D15 A 500 (-4.2A)D15 A 500 (-3.8A)D15 A 500 (-4.6A)D15 A 500 (-3.4A)NoneD15 A 500 ( 4.3A)D15 A 500 (-4.5A) | 0.75A | 5l2tA-4aguA:17.1 | 5l2tA-4aguA:35.54 | ||
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. | 4at3 | BDNF/NT-3 GROWTHFACTORS RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 568ALA A 586VAL A 617PHE A 633ASP A 640LEU A 699 | NoneLTI A1839 (-3.3A)NoneLTI A1839 (-3.5A)NoneLTI A1839 (-4.2A) | 0.86A | 5l2tA-4at3A:6.8 | 5l2tA-4at3A:27.38 | ||
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. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | GLY A 84ALA A 104ASP A 161THR A 164LEU A 208ALA A 218 | NoneEDO A1420 (-3.4A)NoneNoneEDO A1420 ( 4.8A)None | 0.95A | 5l2tA-4aw2A:7.0 | 5l2tA-4aw2A:25.73 | ||
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. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | GLY A 84ASP A 161THR A 164LEU A 208ALA A 218ASP A 219 | NoneNoneNoneEDO A1420 ( 4.8A)NoneNone | 0.94A | 5l2tA-4aw2A:7.0 | 5l2tA-4aw2A:25.73 | ||
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. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | ILE A 83VAL A 91ALA A 104ASP A 161THR A 164LEU A 208 | NoneNoneEDO A1420 (-3.4A)NoneNoneEDO A1420 ( 4.8A) | 0.98A | 5l2tA-4aw2A:7.0 | 5l2tA-4aw2A:25.73 | ||
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. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | VAL A 91ALA A 104ASP A 161THR A 164LEU A 208ALA A 218 | NoneEDO A1420 (-3.4A)NoneNoneEDO A1420 ( 4.8A)None | 0.73A | 5l2tA-4aw2A:7.0 | 5l2tA-4aw2A:25.73 | ||
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. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | VAL A 91ASP A 161THR A 164LEU A 208ALA A 218ASP A 219 | NoneNoneNoneEDO A1420 ( 4.8A)NoneNone | 0.78A | 5l2tA-4aw2A:7.0 | 5l2tA-4aw2A:25.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4bbm | CYCLIN-DEPENDENTKINASE-LIKE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 18ALA A 31VAL A 64PHE A 80LEU A 133ASP A 144 | NoneTC0 A 500 (-3.5A)TC0 A 500 (-4.7A)TC0 A 500 (-3.4A)TC0 A 500 (-4.3A)TC0 A 500 (-4.8A) | 0.71A | 5l2tA-4bbmA:13.9 | 5l2tA-4bbmA:33.62 | ||
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. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 43VAL A 50ALA A 63VAL A 94LEU A 164ALA A 174 | XZN A1317 ( 4.9A)XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 (-4.4A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 0.93A | 5l2tA-4bc6A:20.7 | 5l2tA-4bc6A:28.83 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4bgq | CYCLIN-DEPENDENTKINASE-LIKE 5 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 20VAL A 27ALA A 40VAL A 73PHE A 89LEU A 142 | None38R A1000 ( 4.8A)38R A1000 (-3.4A)None38R A1000 ( 3.8A)38R A1000 ( 4.5A) | 0.68A | 5l2tA-4bgqA:17.1 | 5l2tA-4bgqA:35.76 | ||
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. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | VAL A 671ALA A 684VAL A 721ASP A 744LEU A 789ALA A 799 | AGS A1985 (-4.6A)AGS A1985 (-3.5A)NoneAGS A1985 (-4.0A)AGS A1985 (-4.8A)AGS A1985 ( 4.5A) | 0.74A | 5l2tA-4crsA:8.0 | 5l2tA-4crsA:26.30 | ||
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. | 4e93 | TYROSINE-PROTEINKINASE FES/FPS (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | ALA A 588VAL A 620ASP A 643THR A 646LEU A 690ASP A 701 | GUI A 901 (-3.4A)NoneGUI A 901 ( 4.8A)GUI A 901 ( 3.8A)GUI A 901 (-4.3A)GUI A 901 ( 4.1A) | 0.86A | 5l2tA-4e93A:7.7 | 5l2tA-4e93A:22.06 | ||
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. | 4e93 | TYROSINE-PROTEINKINASE FES/FPS (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 7 | ILE A 567GLY A 568ALA A 588VAL A 620ASP A 643THR A 646LEU A 690 | GUI A 901 (-4.0A)GUI A 901 ( 4.3A)GUI A 901 (-3.4A)NoneGUI A 901 ( 4.8A)GUI A 901 ( 3.8A)GUI A 901 (-4.3A) | 1.01A | 5l2tA-4e93A:7.7 | 5l2tA-4e93A:22.06 | ||
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. | 4e93 | TYROSINE-PROTEINKINASE FES/FPS (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 7 | ILE A 567GLY A 568VAL A 575ALA A 588VAL A 620ASP A 643LEU A 690 | GUI A 901 (-4.0A)GUI A 901 ( 4.3A)GUI A 901 (-4.5A)GUI A 901 (-3.4A)NoneGUI A 901 ( 4.8A)GUI A 901 (-4.3A) | 1.01A | 5l2tA-4e93A:7.7 | 5l2tA-4e93A:22.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ez5 | CYCLIN-DEPENDENTKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 20VAL A 27VAL A 77PHE A 98ASP A 104THR A 106LEU A 152 | NoneNone0RS A 900 (-4.4A)0RS A 900 (-4.5A)0RS A 900 (-4.2A)None0RS A 900 (-4.3A) | 1.44A | 5l2tA-4ez5A:24.4 | 5l2tA-4ez5A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ez5 | CYCLIN-DEPENDENTKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 12 | ILE A 19GLY A 20VAL A 27ALA A 41VAL A 77PHE A 98HIS A 100ASP A 104THR A 107LEU A 152ALA A 162ASP A 163 | 0RS A 900 (-4.1A)NoneNone0RS A 900 ( 3.7A)0RS A 900 (-4.4A)0RS A 900 (-4.5A)0RS A 900 (-4.1A)0RS A 900 (-4.2A)0RS A 900 (-4.2A)0RS A 900 (-4.3A)0RS A 900 (-3.6A)0RS A 900 (-3.6A) | 0.66A | 5l2tA-4ez5A:24.4 | 5l2tA-4ez5A:100.00 | ||
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. | 4f0i | HIGH AFFINITY NERVEGROWTH FACTORRECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 516VAL A 523ALA A 541VAL A 572PHE A 588ASP A 595LEU A 656 | None | 0.91A | 5l2tA-4f0iA:21.9 | 5l2tA-4f0iA:27.86 | ||
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. | 4fod | ALK TYROSINE KINASERECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A1123VAL A1130ALA A1148VAL A1180ASP A1203LEU A1256 | 0UV A1501 ( 4.3A)0UV A1501 (-4.5A)0UV A1501 (-3.4A)0UV A1501 ( 4.9A)0UV A1501 ( 4.6A)0UV A1501 (-4.6A) | 0.94A | 5l2tA-4fodA:7.5 | 5l2tA-4fodA:24.72 | ||
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. | 4fzd | SERINE/THREONINE-PROTEIN KINASE MST4 (Homo sapiens) |
PF00069(Pkinase) | 6 | ILE B 30GLY B 31VAL B 38ALA B 51LEU B 151ALA B 161 | GOL B1000 (-4.1A)NoneNoneGOL B1000 ( 4.3A)GOL B1000 ( 4.4A)None | 0.64A | 5l2tA-4fzdB:23.8 | 5l2tA-4fzdB:26.10 | ||
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. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 829VAL A 836ALA A 853VAL A 884LEU A 956ALA A 966 | 19S A1201 (-3.7A)19S A1201 (-4.4A)19S A1201 (-3.3A)None19S A1201 (-4.5A)19S A1201 ( 4.1A) | 0.83A | 5l2tA-4hviA:23.1 | 5l2tA-4hviA:26.22 | ||
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. | 4otd | SERINE/THREONINE-PROTEIN KINASE N1 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | ALA A 648VAL A 685ASP A 708LEU A 753ALA A 763ASP A 764 | None | 0.93A | 5l2tA-4otdA:7.3 | 5l2tA-4otdA:27.42 | ||
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. | 4rt7 | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 617VAL A 624ALA A 642VAL A 675PHE A 691ASP A 698LEU A 818 | NoneNoneP30 A1001 (-3.4A)NoneP30 A1001 (-3.7A)NoneP30 A1001 (-4.6A) | 0.81A | 5l2tA-4rt7A:6.8 | 5l2tA-4rt7A:23.37 | ||
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. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 617VAL A 624ALA A 642VAL A 675PHE A 691ASP A 698LEU A 818 | NoneP30 A1001 ( 4.8A)P30 A1001 (-3.5A)NoneP30 A1001 ( 4.3A)NoneP30 A1001 (-4.3A) | 0.76A | 5l2tA-4xufA:7.0 | 5l2tA-4xufA:28.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4yc6 | CYCLIN-DEPENDENTKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 11VAL A 18ALA A 31VAL A 64PHE A 80LEU A 135ALA A 145 | None | 0.88A | 5l2tA-4yc6A:14.8 | 5l2tA-4yc6A:45.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4yc6 | CYCLIN-DEPENDENTKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 18ALA A 31VAL A 64ASP A 86LEU A 135ALA A 145ASP A 146 | None | 0.98A | 5l2tA-4yc6A:14.8 | 5l2tA-4yc6A:45.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4yc6 | CYCLIN-DEPENDENTKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 18ALA A 31VAL A 64PHE A 80ASP A 86LEU A 135ALA A 145 | None | 0.69A | 5l2tA-4yc6A:14.8 | 5l2tA-4yc6A:45.60 | ||
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. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 470VAL A 477ALA A 488LEU A 595ALA A 605ASP A 606 | 4CV A 801 ( 3.9A)None4CV A 801 (-3.5A)4CV A 801 (-4.4A)4CV A 801 ( 3.9A)4CV A 801 (-3.5A) | 0.71A | 5l2tA-4yffA:21.3 | 5l2tA-4yffA:26.33 | ||
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. | 4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homo sapiens) |
PF00069(Pkinase) | 6 | 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. | 4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homo sapiens) |
PF00069(Pkinase) | 6 | 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 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ynz | SERINE/THREONINE-PROTEIN KINASE BRSK2 (Mus musculus) |
PF00069(Pkinase) | 6 | GLY A 27VAL A 34ALA A 47HIS A 98LEU A 149ALA A 159 | None | 0.97A | 5l2tA-4ynzA:12.2 | 5l2tA-4ynzA:30.66 | ||
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. | 5ci7 | SERINE/THREONINE-PROTEIN KINASE ULK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 30ALA A 44VAL A 76ASP A 99LEU A 145ALA A 164 | 51W A 401 ( 4.3A)51W A 401 (-3.4A)None51W A 401 (-3.8A)51W A 401 (-4.5A)None | 0.69A | 5l2tA-5ci7A:8.1 | 5l2tA-5ci7A:29.23 | ||
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. | 5dbx | STE20/SPS1-RELATEDPROLINE-ALANINE-RICHPROTEIN KINASE (Mus musculus) |
PF00069(Pkinase) | 6 | ILE A 81GLY A 82VAL A 89ALA A 102VAL A 134LEU A 211 | ANP A 401 ( 4.1A)ANP A 401 ( 3.9A)ANP A 401 (-4.0A)ANP A 401 ( 4.0A)NoneNone | 0.96A | 5l2tA-5dbxA:21.4 | 5l2tA-5dbxA: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. | 5grn | PLATELET-DERIVEDGROWTH FACTORRECEPTOR ALPHA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 600VAL A 607ALA A 625VAL A 658ASP A 681LEU A 825 | None748 A1001 ( 4.7A)748 A1001 (-3.7A)748 A1001 ( 4.8A)None748 A1001 (-4.3A) | 0.84A | 5l2tA-5grnA:6.7 | 5l2tA-5grnA:26.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 6 | GLY A 21VAL A 28ALA A 41VAL A 74PHE A 90ALA A 156 | ADP A 301 (-3.6A)ADP A 301 (-3.7A)ADP A 301 (-3.5A)NoneNoneADP A 301 ( 4.8A) | 0.83A | 5l2tA-5hu3A:7.8 | 5l2tA-5hu3A:31.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5idn | CYCLIN-DEPENDENTKINASE 8 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 28ALA A 50PHE A 97ASP A 103LEU A 158ALA A 172 | 6A7 A 401 (-3.6A)6A7 A 401 (-3.3A)6A7 A 401 (-3.8A)6A7 A 401 ( 4.9A)6A7 A 401 (-4.8A)6A7 A 401 ( 4.1A) | 0.83A | 5l2tA-5idnA:14.5 | 5l2tA-5idnA:32.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5idn | CYCLIN-DEPENDENTKINASE 8 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 28VAL A 35ALA A 50PHE A 97LEU A 158ALA A 172 | 6A7 A 401 (-3.6A)6A7 A 401 ( 4.5A)6A7 A 401 (-3.3A)6A7 A 401 (-3.8A)6A7 A 401 (-4.8A)6A7 A 401 ( 4.1A) | 0.78A | 5l2tA-5idnA:14.5 | 5l2tA-5idnA:32.80 | ||
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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 23VAL A 30ALA A 43VAL A 74ALA A 153ASP A 154 | None6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)None6G2 A 901 ( 4.2A)6G2 A 901 (-3.4A) | 0.94A | 5l2tA-5j5tA:20.7 | 5l2tA-5j5tA:26.77 | ||
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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 30ALA A 43VAL A 74LEU A 143ALA A 153ASP A 154 | 6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)None6G2 A 901 (-4.7A)6G2 A 901 ( 4.2A)6G2 A 901 (-3.4A) | 0.86A | 5l2tA-5j5tA:20.7 | 5l2tA-5j5tA:26.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jzn | SERINE/THREONINE-PROTEIN KINASE DCLK1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 396GLY A 397VAL A 404ALA A 417VAL A 449ASP A 472LEU A 518 | GUI A 701 (-4.1A)GUI A 701 ( 3.8A)GUI A 701 (-4.4A)GUI A 701 ( 3.9A)NoneNoneGUI A 701 (-4.4A) | 1.14A | 5l2tA-5jznA:8.0 | 5l2tA-5jznA:31.76 | ||
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. | 5loh | SERINE/THREONINE-PROTEIN KINASEGREATWALL,SERINE/THREONINE-PROTEINKINASE GREATWALL (Homo sapiens) |
PF00069(Pkinase) | 6 | ILE A 41VAL A 49ALA A 60VAL A 94ASP A 117LEU A 163 | STU A 901 (-4.3A)NoneSTU A 901 (-3.3A)NoneSTU A 901 (-4.2A)STU A 901 (-4.5A) | 0.74A | 5l2tA-5lohA:8.4 | 5l2tA-5lohA:27.09 | ||
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. | 5lxd | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | ILE A 155GLY A 156VAL A 163ALA A 176PHE A 228LEU A 282 | 7A7 A 501 ( 4.3A)7A7 A 501 (-3.2A)7A7 A 501 (-4.4A)7A7 A 501 (-3.5A)7A7 A 501 (-3.7A)7A7 A 501 (-4.9A) | 0.86A | 5l2tA-5lxdA:16.3 | 5l2tA-5lxdA:26.18 | ||
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. | 5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | 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. | 5ncl | SERINE/THREONINE-PROTEIN KINASE CBK1 (Saccharomycescerevisiae) |
no annotation | 7 | ILE A 358GLY A 359ALA A 379VAL A 413ASP A 436THR A 439LEU A 482 | ANP A 801 (-4.2A)ANP A 801 ( 4.1A)ANP A 801 ( 3.9A)ANP A 801 ( 4.9A)ANP A 801 (-3.4A)NoneANP A 801 (-4.8A) | 0.86A | 5l2tA-5nclA:7.3 | 5l2tA-5nclA:16.60 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 98GLY A 99ALA A 119VAL A 153ASP A 176LEU A 221ALA A 231 | None | 1.13A | 5l2tA-5u7qA:7.6 | 5l2tA-5u7qA:26.05 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | ILE A 98VAL A 106ALA A 119VAL A 153ASP A 176LEU A 221ALA A 231 | None | 1.13A | 5l2tA-5u7qA:7.6 | 5l2tA-5u7qA:26.05 | ||
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. | 5xd6 | PROTEIN KINASESUPERFAMILY PROTEIN (Arabidopsisthaliana) |
no annotation | 7 | ILE A 75GLY A 76VAL A 83ALA A 95VAL A 125LEU A 206ALA A 216 | ANP A1000 (-4.2A)ANP A1000 ( 3.8A)ANP A1000 (-4.1A)ANP A1000 (-3.2A)NoneANP A1000 (-4.5A) MG A1001 ( 4.4A) | 0.98A | 5l2tA-5xd6A:6.3 | 5l2tA-5xd6A:13.53 | ||
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. | 6b3e | CYCLIN-DEPENDENTKINASE 12 (Homo sapiens) |
no annotation | 7 | GLY A 734VAL A 787PHE A 813ASP A 819LEU A 866ALA A 876ASP A 877 | CJM A1102 (-3.4A)NoneCJM A1102 ( 4.4A)CJM A1102 (-4.1A)CJM A1102 (-4.4A)CJM A1102 (-3.6A) MG A1101 (-2.5A) | 0.96A | 5l2tA-6b3eA:13.4 | 5l2tA-6b3eA:16.06 | ||
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. | 6b3e | CYCLIN-DEPENDENTKINASE 12 (Homo sapiens) |
no annotation | 8 | ILE A 733GLY A 734ALA A 754VAL A 787PHE A 813ASP A 819LEU A 866ALA A 876 | CJM A1102 (-3.4A)CJM A1102 (-3.4A)CJM A1102 (-3.1A)NoneCJM A1102 ( 4.4A)CJM A1102 (-4.1A)CJM A1102 (-4.4A)CJM A1102 (-3.6A) | 1.03A | 5l2tA-6b3eA:13.4 | 5l2tA-6b3eA:16.06 | ||
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. | 6b3e | CYCLIN-DEPENDENTKINASE 12 (Homo sapiens) |
no annotation | 8 | ILE A 733VAL A 741ALA A 754VAL A 787PHE A 813ASP A 819LEU A 866ALA A 876 | CJM A1102 (-3.4A)NoneCJM A1102 (-3.1A)NoneCJM A1102 ( 4.4A)CJM A1102 (-4.1A)CJM A1102 (-4.4A)CJM A1102 (-3.6A) | 0.91A | 5l2tA-6b3eA:13.4 | 5l2tA-6b3eA:16.06 | ||
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. | 6bql | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 2 (Homo sapiens) |
no annotation | 6 | VAL A 179ALA A 192VAL A 249PHE A 267LEU A 319ALA A 329 | BI9 A 501 ( 4.8A)BI9 A 501 (-3.3A)NoneBI9 A 501 ( 4.2A)BI9 A 501 (-4.7A)NH4 A 506 ( 3.7A) | 0.90A | 5l2tA-6bqlA:8.0 | 5l2tA-6bqlA:13.64 | ||
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. | 6ccf | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 1 (Homo sapiens) |
no annotation | 7 | GLY A 135VAL A 142ALA A 155VAL A 212PHE A 230LEU A 282ALA A 292 | H1N A 501 ( 3.8A)H1N A 501 (-4.4A)H1N A 501 (-3.4A)H1N A 501 (-4.9A)H1N A 501 (-3.7A)H1N A 501 (-4.8A)H1N A 501 ( 3.9A) | 0.75A | 5l2tA-6ccfA:8.3 | 5l2tA-6ccfA:15.65 | ||
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. | 6ccf | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 1 (Homo sapiens) |
no annotation | 7 | ILE A 134GLY A 135VAL A 142ALA A 155VAL A 212PHE A 230LEU A 282 | H1N A 501 (-4.3A)H1N A 501 ( 3.8A)H1N A 501 (-4.4A)H1N A 501 (-3.4A)H1N A 501 (-4.9A)H1N A 501 (-3.7A)H1N A 501 (-4.8A) | 1.05A | 5l2tA-6ccfA:8.3 | 5l2tA-6ccfA:15.65 | ||
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. | 6fdy | - (-) |
no annotation | 6 | VAL U 28ALA U 42VAL U 75ASP U 98LEU U 144ALA U 156 | DB8 U 301 ( 4.8A)DB8 U 301 (-3.6A)DB8 U 301 (-4.8A)NoneDB8 U 301 (-4.8A)DB8 U 301 ( 4.2A) | 0.86A | 5l2tA-6fdyU:7.3 | 5l2tA-6fdyU:undetectable |