SIMILAR PATTERNS OF AMINO ACIDS FOR 5YU9_B_1E8B1101_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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | GLY A 202VAL A 209ALA A 220ASP A 276LEU A 321ASP A 332 | None | 0.75A | 5yu9B-1k9aA:30.1 | 5yu9B-1k9aA:12.83 | ||
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. | 1py5 | TGF-BETA RECEPTORTYPE I (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 7 | GLY A 212VAL A 219ALA A 230LEU A 278ASP A 290LEU A 340ASP A 351 | NonePY1 A 700 ( 4.7A)PY1 A 700 (-3.5A)PY1 A 700 (-3.8A)NonePY1 A 700 (-4.4A)PY1 A 700 (-2.7A) | 0.82A | 5yu9B-1py5A:24.6 | 5yu9B-1py5A:11.15 | ||
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. | 1py5 | TGF-BETA RECEPTORTYPE I (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 7 | GLY A 212VAL A 219ALA A 230LYS A 232ASP A 290LEU A 340ASP A 351 | NonePY1 A 700 ( 4.7A)PY1 A 700 (-3.5A)PY1 A 700 (-3.9A)NonePY1 A 700 (-4.4A)PY1 A 700 (-2.7A) | 0.97A | 5yu9B-1py5A:24.6 | 5yu9B-1py5A:11.15 | ||
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. | 1s9i | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 79ALA A 99LYS A 101MET A 147LEU A 201ASP A 212 | ATP A 535 ( 3.9A)ATP A 535 (-3.6A)ATP A 535 ( 2.5A)ATP A 535 ( 3.4A)ATP A 535 (-4.8A) MG A 536 (-3.3A) | 0.76A | 5yu9B-1s9iA:13.9 | 5yu9B-1s9iA:15.71 | ||
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. | 1s9i | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 79VAL A 86ALA A 99LYS A 101LEU A 201ASP A 212 | ATP A 535 ( 3.9A)ATP A 535 (-4.1A)ATP A 535 (-3.6A)ATP A 535 ( 2.5A)ATP A 535 (-4.8A) MG A 536 (-3.3A) | 0.62A | 5yu9B-1s9iA:13.9 | 5yu9B-1s9iA:15.71 | ||
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. | 1snx | TYROSINE-PROTEINKINASE ITK/TSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 370VAL A 377ALA A 389LEU A 433CYH A 442ASP A 445LEU A 489 | None | 0.73A | 5yu9B-1snxA:24.5 | 5yu9B-1snxA:16.00 | ||
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. | 1snx | TYROSINE-PROTEINKINASE ITK/TSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 377ALA A 389LEU A 433CYH A 442ASP A 445LEU A 489ASP A 500 | None | 0.78A | 5yu9B-1snxA:24.5 | 5yu9B-1snxA:16.00 | ||
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. | 1u5q | SERINE/THREONINEPROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 6 | GLY A 35VAL A 42ALA A 55LYS A 57LEU A 103MET A 105 | None | 0.83A | 5yu9B-1u5qA:22.3 | 5yu9B-1u5qA:13.18 | ||
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. | 1ua2 | CELL DIVISIONPROTEIN KINASE 7 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 19VAL A 26ALA A 39LYS A 41LEU A 89LEU A 144 | ATP A 381 ( 3.9A)ATP A 381 (-4.0A)ATP A 381 (-3.6A)ATP A 381 (-2.9A)NoneNone | 0.73A | 5yu9B-1ua2A:22.2 | 5yu9B-1ua2A:14.64 | ||
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. | 1v0b | CELL DIVISIONCONTROL PROTEIN 2HOMOLOG (Plasmodiumfalciparum) |
PF00069(Pkinase) | 6 | GLY A 11VAL A 18ALA A 30LEU A 77LEU A 132ASP A 143 | None | 0.48A | 5yu9B-1v0bA:23.7 | 5yu9B-1v0bA:17.01 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | GLY A 274VAL A 281ALA A 293LYS A 295MET A 314ASP A 348LEU A 393ASP A 404 | H8H A 534 ( 3.8A)H8H A 534 (-4.4A)H8H A 534 (-3.2A)H8H A 534 (-3.7A)NoneNoneH8H A 534 (-4.5A)H8H A 534 (-4.2A) | 0.70A | 5yu9B-2h8hA:32.7 | 5yu9B-2h8hA:12.89 | ||
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. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | GLY A 274VAL A 281ALA A 293LYS A 295MET A 314ASP A 348LEU A 393ASP A 404 | QUE A 1 ( 4.2A)QUE A 1 ( 4.8A)QUE A 1 (-3.5A)NoneNoneQUE A 1 ( 4.1A)QUE A 1 (-4.4A)None | 0.92A | 5yu9B-2hckA:30.9 | 5yu9B-2hckA:11.29 | ||
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. | 2jgz | CELL DIVISIONPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 11VAL A 18ALA A 31LYS A 33LEU A 78LEU A 134 | None | 0.69A | 5yu9B-2jgzA:22.2 | 5yu9B-2jgzA:19.23 | ||
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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 8 | GLY A 345VAL A 352ALA A 367LYS A 369MET A 390LEU A 412LEU A 468ASP A 479 | ANP A 615 ( 4.4A)ANP A 615 (-4.5A)ANP A 615 (-3.3A)ANP A 615 (-3.1A)NoneNoneANP A 615 (-4.7A) MG A 614 ( 3.2A) | 0.78A | 5yu9B-2ozoA:30.9 | 5yu9B-2ozoA:8.25 | ||
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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 8 | GLY A 345VAL A 352ALA A 367LYS A 369MET A 390MET A 414LEU A 468ASP A 479 | ANP A 615 ( 4.4A)ANP A 615 (-4.5A)ANP A 615 (-3.3A)ANP A 615 (-3.1A)NoneANP A 615 ( 3.9A)ANP A 615 (-4.7A) MG A 614 ( 3.2A) | 1.06A | 5yu9B-2ozoA:30.9 | 5yu9B-2ozoA:8.25 | ||
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. | 2phk | PHOSPHORYLASE KINASE (Oryctolaguscuniculus) |
PF00069(Pkinase) | 7 | GLY A 26VAL A 33ALA A 46LEU A 101ASP A 113LEU A 156THR A 166 | ATP A 381 (-3.5A)ATP A 381 (-4.1A)ATP A 381 (-3.5A)NoneNoneATP A 381 ( 4.8A)ATP A 381 ( 4.6A) | 0.86A | 5yu9B-2phkA:21.9 | 5yu9B-2phkA:17.20 | ||
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. | 2qkw | PROTEIN KINASE (Solanumpimpinellifolium) |
PF07714(Pkinase_Tyr) | 7 | GLY B 48VAL B 55ALA B 67LYS B 69LEU B 112LEU B 171THR B 181 | None | 0.80A | 5yu9B-2qkwB:22.4 | 5yu9B-2qkwB:15.38 | ||
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. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 204ALA A 215LYS A 217LEU A 263ASP A 275LEU A 328ASP A 339 | ADE A 488 ( 4.9A)ADE A 488 (-3.2A)NoneNoneNoneADE A 488 (-4.4A)None | 0.93A | 5yu9B-2qluA:23.9 | 5yu9B-2qluA:14.33 | ||
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. | 2r4b | RECEPTORTYROSINE-PROTEINKINASE ERBB-4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | GLY A 725VAL A 732ALA A 749LYS A 751LEU A 794LEU A 850THR A 860ASP A 861 | NoneGW7 A 1 ( 4.8A)GW7 A 1 (-3.3A)GW7 A 1 (-3.9A)GW7 A 1 (-4.1A)GW7 A 1 (-4.2A)GW7 A 1 (-3.5A)GW7 A 1 (-4.1A) | 0.72A | 5yu9B-2r4bA:37.5 | 5yu9B-2r4bA:18.38 | ||
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. | 2r4b | RECEPTORTYROSINE-PROTEINKINASE ERBB-4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LYS A 751MET A 772LEU A 794LEU A 850THR A 860ASP A 861 | GW7 A 1 (-3.9A)GW7 A 1 ( 3.8A)GW7 A 1 (-4.1A)GW7 A 1 (-4.2A)GW7 A 1 (-3.5A)GW7 A 1 (-4.1A) | 0.85A | 5yu9B-2r4bA:37.5 | 5yu9B-2r4bA:18.38 | ||
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. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 227VAL A 234ALA A 247ASP A 311LEU A 354THR A 367 | XK9 A1511 ( 4.5A)XK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)NoneXK9 A1511 (-4.6A)XK9 A1511 (-3.7A) | 0.58A | 5yu9B-2xk9A:21.0 | 5yu9B-2xk9A:14.85 | ||
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. | 2y7j | PHOSPHORYLASE BKINASE GAMMACATALYTIC CHAIN,TESTIS/LIVER ISOFORM (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 31VAL A 38ALA A 51LEU A 105ASP A 117LEU A 160 | B49 A1294 (-4.0A)NoneB49 A1294 (-3.2A)NoneNoneB49 A1294 (-4.4A) | 0.73A | 5yu9B-2y7jA:22.4 | 5yu9B-2y7jA:13.22 | ||
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. | 2z7r | RIBOSOMAL PROTEIN S6KINASE ALPHA-1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 69VAL A 76ALA A 92LEU A 139LEU A 194THR A 204 | STU A 1 (-3.3A)NoneSTU A 1 (-3.3A)NoneSTU A 1 (-4.6A)STU A 1 (-3.6A) | 0.86A | 5yu9B-2z7rA:22.4 | 5yu9B-2z7rA:12.77 | ||
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. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 202VAL A 209ALA A 220ASP A 276LEU A 321ASP A 332 | None | 0.75A | 5yu9B-3d7uA:24.5 | 5yu9B-3d7uA:19.23 | ||
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. | 3dak | SERINE/THREONINE-PROTEIN KINASE OSR1 (Homo sapiens) |
PF00069(Pkinase) | 9 | GLY A 24VAL A 31ALA A 44LYS A 46MET A 67LEU A 90ASP A 102LEU A 153ASP A 164 | ANP A 1 (-3.3A)ANP A 1 (-4.5A)ANP A 1 ( 3.9A)ANP A 1 (-2.8A)NoneNoneNoneNoneANP A 1 (-3.8A) | 0.98A | 5yu9B-3dakA:22.8 | 5yu9B-3dakA:15.25 | ||
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. | 3dtc | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 9 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 151VAL A 158ALA A 169LEU A 218LEU A 275THR A 293 | VIN A6331 (-3.5A)VIN A6331 (-4.7A)VIN A6331 (-3.4A)NoneVIN A6331 (-4.5A)VIN A6331 (-3.6A) | 0.65A | 5yu9B-3dtcA:21.5 | 5yu9B-3dtcA:14.45 | ||
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. | 3dxn | CALMODULIN-LIKEDOMAIN PROTEINKINASE ISOFORM 3 (Toxoplasmagondii) |
PF00069(Pkinase) | 6 | GLY A 30VAL A 37ALA A 50LEU A 98ASP A 110ASP A 167 | None | 0.82A | 5yu9B-3dxnA:24.8 | 5yu9B-3dxnA:14.98 | ||
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. | 3dxn | CALMODULIN-LIKEDOMAIN PROTEINKINASE ISOFORM 3 (Toxoplasmagondii) |
PF00069(Pkinase) | 6 | VAL A 37ALA A 50LEU A 98ASP A 110LEU A 153ASP A 167 | None | 0.73A | 5yu9B-3dxnA:24.8 | 5yu9B-3dxnA:14.98 | ||
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. | 3f2a | PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE PIM-1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 45VAL A 52ALA A 65LEU A 118ASP A 131LEU A 174 | 985 A 1 ( 3.9A)985 A 1 (-4.5A)985 A 1 (-3.5A)NoneNone985 A 1 (-4.8A) | 0.85A | 5yu9B-3f2aA:16.1 | 5yu9B-3f2aA:14.08 | ||
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. | 3fzp | PROTEIN TYROSINEKINASE 2 BETA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 432VAL A 439ALA A 455LYS A 457LEU A 556ASP A 567 | AGS A 999 ( 4.2A)AGS A 999 (-4.6A)AGS A 999 (-3.6A)AGS A 999 (-2.5A)AGS A 999 (-4.5A)AGS A 999 ( 3.9A) | 0.85A | 5yu9B-3fzpA:25.1 | 5yu9B-3fzpA:18.35 | ||
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. | 3i6u | SERINE/THREONINE-PROTEIN KINASE CHK2 (Homo sapiens) |
PF00069(Pkinase)PF00498(FHA) | 6 | GLY A 227VAL A 234ALA A 247LEU A 354THR A 367ASP A 368 | None | 0.76A | 5yu9B-3i6uA:22.2 | 5yu9B-3i6uA:10.83 | ||
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. | 3kex | RECEPTORTYROSINE-PROTEINKINASE ERBB-3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 697VAL A 704LYS A 723LEU A 766ASP A 778LEU A 822ASP A 833 | ANP A 1 (-3.7A)ANP A 1 (-3.9A)ANP A 1 (-3.4A)NoneNoneANP A 1 (-4.7A) MG A1001 ( 3.1A) | 0.83A | 5yu9B-3kexA:35.1 | 5yu9B-3kexA:15.79 | ||
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. | 3lij | CALCIUM/CALMODULINDEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 4CALMODULIN LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | GLY A 69VAL A 76ALA A 89LYS A 91LEU A 136LEU A 191 | ANP A 522 (-3.5A)ANP A 522 (-4.1A)ANP A 522 (-3.6A)ANP A 522 (-3.5A)NoneANP A 522 (-4.7A) | 0.77A | 5yu9B-3lijA:23.0 | 5yu9B-3lijA:9.92 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 11 | GLY A 695VAL A 702ALA A 719LYS A 721MET A 742LEU A 764CYH A 773ASP A 776LEU A 820THR A 830ASP A 831 | ITI A 1 ( 4.8A)ITI A 1 (-4.8A)ITI A 1 (-2.9A)ITI A 1 (-2.6A)ITI A 1 (-3.4A)ITI A 1 ( 4.2A)ITI A 1 (-4.8A)NoneITI A 1 (-4.6A)ITI A 1 (-3.8A)ITI A 1 ( 4.6A) | 0.69A | 5yu9B-3lzbA:38.9 | 5yu9B-3lzbA:95.00 | ||
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. | 3niz | RHODANESE FAMILYPROTEIN (Cryptosporidiumparvum) |
PF00069(Pkinase) | 6 | GLY A 30VAL A 37ALA A 49LYS A 51LEU A 96LEU A 151 | ADP A 314 (-3.3A)ADP A 314 (-4.0A)ADP A 314 (-3.5A)ADP A 314 (-2.8A)NoneADP A 314 (-4.6A) | 0.89A | 5yu9B-3nizA:22.6 | 5yu9B-3nizA:17.58 | ||
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. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | GLY A 193VAL A 200ALA A 213LYS A 215LEU A 261LEU A 318 | AMP A 577 ( 3.7A)AMP A 577 (-4.3A)AMP A 577 (-3.4A)AMP A 577 (-2.8A)NoneAMP A 577 (-4.8A) | 0.81A | 5yu9B-3nyoA:21.1 | 5yu9B-3nyoA:9.04 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3pp0 | RECEPTORTYROSINE-PROTEINKINASE ERBB-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | GLY A 727VAL A 734ALA A 751LEU A 796CYH A 805ASP A 808LEU A 852THR A 862 | None03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.3A)NoneNone03Q A 1 (-4.4A)03Q A 1 (-3.3A) | 0.64A | 5yu9B-3pp0A:34.9 | 5yu9B-3pp0A:59.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3pp0 | RECEPTORTYROSINE-PROTEINKINASE ERBB-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 727VAL A 734ALA A 751MET A 774CYH A 805ASP A 808THR A 862 | None03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.5A)NoneNone03Q A 1 (-3.3A) | 1.37A | 5yu9B-3pp0A:34.9 | 5yu9B-3pp0A:59.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3pp0 | RECEPTORTYROSINE-PROTEINKINASE ERBB-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 734ALA A 751LEU A 796CYH A 805ASP A 808LEU A 852ASP A 863 | 03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.3A)NoneNone03Q A 1 (-4.4A)03Q A 1 (-4.0A) | 0.85A | 5yu9B-3pp0A:34.9 | 5yu9B-3pp0A:59.82 | ||
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. | 3sxf | CALMODULIN-DOMAINPROTEIN KINASE 1 (Toxoplasmagondii) |
PF00069(Pkinase)PF13499(EF-hand_7) | 7 | GLY A 58VAL A 65ALA A 78LYS A 80LEU A 126LEU A 181ASP A 195 | BK5 A 701 ( 3.8A)BK5 A 701 (-4.2A)BK5 A 701 (-3.4A)BK5 A 701 (-3.5A)BK5 A 701 (-3.3A)NoneBK5 A 701 (-4.0A) | 0.70A | 5yu9B-3sxfA:23.6 | 5yu9B-3sxfA:11.36 | ||
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. | 3sxs | CYTOPLASMICTYROSINE-PROTEINKINASE BMX (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 424VAL A 431ALA A 443LYS A 445CYH A 496LEU A 543 | PP2 A 1 ( 4.1A)PP2 A 1 (-4.5A)PP2 A 1 (-3.2A)PP2 A 1 (-4.5A)NonePP2 A 1 (-4.6A) | 0.81A | 5yu9B-3sxsA:23.6 | 5yu9B-3sxsA:18.02 | ||
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. | 3ulz | BRASSINOSTEROIDINSENSITIVE1-ASSOCIATEDRECEPTOR KINASE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | GLY A 296VAL A 303ALA A 315LYS A 317LEU A 361LEU A 423ASP A 434 | None | 0.94A | 5yu9B-3ulzA:21.5 | 5yu9B-3ulzA:15.44 | ||
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. | 3vn9 | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 60VAL A 67ALA A 80MET A 129LEU A 186ASP A 197 | ANK A 401 (-3.4A)ANK A 401 (-4.3A)ANK A 401 (-3.0A)ANK A 401 (-3.7A)ANK A 401 ( 4.9A) MG A 402 ( 2.8A) | 0.80A | 5yu9B-3vn9A:24.0 | 5yu9B-3vn9A:12.54 | ||
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. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 76VAL A 83ALA A 96LYS A 98MET A 144ASP A 153LEU A 198 | ANP A 401 ( 3.7A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)ANP A 401 (-2.7A)CHU A 403 (-3.8A)NoneANP A 401 (-4.8A) | 1.27A | 5yu9B-3wigA:23.3 | 5yu9B-3wigA:16.55 | ||
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. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 76VAL A 83ALA A 96LYS A 98MET A 144LEU A 198ASP A 209 | ANP A 401 ( 3.7A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)ANP A 401 (-2.7A)CHU A 403 (-3.8A)ANP A 401 (-4.8A) MG A 402 (-3.2A) | 0.81A | 5yu9B-3wigA:23.3 | 5yu9B-3wigA:16.55 | ||
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. | 4agu | CYCLIN-DEPENDENTKINASE-LIKE 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 11VAL A 18ALA A 31LYS A 33LEU A 78LEU A 133 | D15 A 500 (-3.8A)D15 A 500 (-4.6A)D15 A 500 (-3.4A)D15 A 500 ( 4.1A)NoneD15 A 500 (-4.5A) | 0.65A | 5yu9B-4aguA:22.4 | 5yu9B-4aguA:13.62 | ||
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. | 4c02 | ACTIVIN RECEPTORTYPE-1 (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 8 | GLY A 215VAL A 222ALA A 233LYS A 235LEU A 281ASP A 293LEU A 343ASP A 354 | NoneTAK A1507 (-4.7A)TAK A1507 (-3.3A)TAK A1507 ( 4.5A)NoneNoneTAK A1507 (-4.7A)TAK A1507 (-3.5A) | 0.87A | 5yu9B-4c02A:25.0 | 5yu9B-4c02A:15.41 | ||
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. | 4c0t | LIKELY PROTEINKINASE (Candidaalbicans) |
PF00069(Pkinase) | 6 | GLY A 247VAL A 254ALA A 267LEU A 371THR A 381ASP A 382 | None | 0.81A | 5yu9B-4c0tA:20.6 | 5yu9B-4c0tA:7.37 | ||
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. | 4eqm | PROTEIN KINASE (Staphylococcusaureus) |
PF00069(Pkinase) | 6 | GLY A 17VAL A 24ALA A 37LYS A 39LEU A 85ASP A 151 | ANP A 300 ( 4.4A)ANP A 300 ( 4.7A)ANP A 300 ( 3.8A)ANP A 300 (-3.1A)NoneNone | 0.72A | 5yu9B-4eqmA:23.4 | 5yu9B-4eqmA:14.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f4p | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 378VAL A 385ALA A 400LYS A 402LEU A 446LEU A 501ASP A 512 | 0SB A 701 (-3.6A)0SB A 701 (-4.0A)0SB A 701 (-3.3A)0SB A 701 ( 4.8A)None0SB A 701 (-4.4A)0SB A 701 (-3.9A) | 0.97A | 5yu9B-4f4pA:25.5 | 5yu9B-4f4pA:45.71 | ||
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. | 4fie | SERINE/THREONINE-PROTEIN KINASE PAK 4 (Homo sapiens) |
PF00069(Pkinase)PF00786(PBD) | 6 | GLY A 328VAL A 335ALA A 348LYS A 350LEU A 447ASP A 458 | ANP A1001 (-4.4A)ANP A1001 (-4.7A)ANP A1001 (-3.6A)ANP A1001 (-3.0A)ANP A1001 (-4.7A)ANP A1001 (-2.7A) | 0.84A | 5yu9B-4fieA:21.8 | 5yu9B-4fieA:11.19 | ||
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. | 4fl3 | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 8 | GLY A 378VAL A 385ALA A 400LYS A 402MET A 424LEU A 446LEU A 501ASP A 512 | ANP A 701 ( 4.0A)ANP A 701 (-4.1A)ANP A 701 (-3.3A)ANP A 701 (-2.7A)NoneNoneANP A 701 (-4.5A) MG A 702 ( 3.1A) | 0.59A | 5yu9B-4fl3A:24.8 | 5yu9B-4fl3A:7.85 | ||
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. | 4fl3 | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 7 | GLY A 378VAL A 385ALA A 400LYS A 402MET A 448LEU A 501ASP A 512 | ANP A 701 ( 4.0A)ANP A 701 (-4.1A)ANP A 701 (-3.3A)ANP A 701 (-2.7A)ANP A 701 ( 3.7A)ANP A 701 (-4.5A) MG A 702 ( 3.1A) | 0.84A | 5yu9B-4fl3A:24.8 | 5yu9B-4fl3A:7.85 | ||
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. | 4gl9 | TYROSINE-PROTEINKINASE (Mus musculus) |
PF07714(Pkinase_Tyr) | 6 | GLY A 856VAL A 863ALA A 880LEU A 927ASP A 939LEU A 983 | IZA A2001 ( 4.9A)NoneIZA A2001 (-3.4A)NoneNoneIZA A2001 ( 4.7A) | 0.89A | 5yu9B-4gl9A:28.2 | 5yu9B-4gl9A:15.99 | ||
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. | 4hzs | ACTIVATED CDC42KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14604(SH3_9) | 8 | GLY A 133VAL A 140ALA A 156LYS A 158MET A 181ASP A 215LEU A 259ASP A 270 | None | 0.76A | 5yu9B-4hzsA:31.3 | 5yu9B-4hzsA:13.99 | ||
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. | 4id7 | ACTIVATED CDC42KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 133VAL A 140ALA A 156LYS A 158MET A 181ASP A 215LEU A 259 | 1G0 A 401 ( 4.2A)1G0 A 401 (-4.4A)1G0 A 401 (-3.6A)1G0 A 401 (-3.7A)1G0 A 401 (-4.0A)None1G0 A 401 (-4.6A) | 1.39A | 5yu9B-4id7A:29.7 | 5yu9B-4id7A:15.60 | ||
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. | 4jrn | RHOPTRY KINASEFAMILY PROTEIN (Toxoplasmagondii) |
PF14531(Kinase-like) | 7 | GLY A 259VAL A 266ALA A 279LYS A 281LEU A 354MET A 356LEU A 416 | ANP A 601 (-3.4A)ANP A 601 (-4.1A)ANP A 601 ( 3.9A)ANP A 601 (-3.2A)NoneANP A 601 (-3.3A)ANP A 601 ( 4.9A) | 0.96A | 5yu9B-4jrnA:18.8 | 5yu9B-4jrnA:13.81 | ||
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. | 4k11 | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | GLY A 274VAL A 281ALA A 293LYS A 295MET A 314ASP A 348LEU A 393ASP A 404 | 0J9 A 601 ( 4.0A)0J9 A 601 (-4.4A)0J9 A 601 (-3.3A)0J9 A 601 ( 4.7A)NoneNone0J9 A 601 (-4.5A)0J9 A 601 (-3.1A) | 0.61A | 5yu9B-4k11A:32.7 | 5yu9B-4k11A:15.57 | ||
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. | 4ks8 | SERINE/THREONINE-PROTEIN KINASE PAK 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 414VAL A 421ALA A 434ASP A 491LEU A 533ASP A 544 | B49 A 701 ( 4.3A)NoneB49 A 701 (-3.2A)B49 A 701 ( 4.3A)B49 A 701 (-4.5A)B49 A 701 (-4.6A) | 0.72A | 5yu9B-4ks8A:23.2 | 5yu9B-4ks8A:14.19 | ||
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. | 4lgg | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Gallus gallus) |
PF07714(Pkinase_Tyr) | 7 | GLY A 274VAL A 281ALA A 293LYS A 295ASP A 348LEU A 393ASP A 404 | VGG A 601 ( 3.8A)VGG A 601 ( 3.5A)VGG A 601 (-3.5A)VGG A 601 (-3.8A)NoneVGG A 601 (-4.5A)VGG A 601 ( 4.7A) | 0.85A | 5yu9B-4lggA:28.4 | 5yu9B-4lggA:18.80 | ||
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. | 4m69 | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 3 (Mus musculus) |
PF00069(Pkinase) | 7 | GLY A 29VAL A 36ALA A 49LYS A 51LEU A 93LEU A 150ASP A 161 | ANP A 401 (-3.8A)ANP A 401 (-4.5A)ANP A 401 (-3.1A)ANP A 401 (-2.9A)NoneANP A 401 (-4.8A) MG A 403 ( 3.1A) | 0.76A | 5yu9B-4m69A:26.5 | 5yu9B-4m69A:14.43 | ||
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. | 4m69 | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 3 (Mus musculus) |
PF00069(Pkinase) | 7 | GLY A 29VAL A 36ALA A 49LYS A 51MET A 65LEU A 93LEU A 150 | ANP A 401 (-3.8A)ANP A 401 (-4.5A)ANP A 401 (-3.1A)ANP A 401 (-2.9A)NoneNoneANP A 401 (-4.8A) | 1.00A | 5yu9B-4m69A:26.5 | 5yu9B-4m69A:14.43 | ||
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. | 4ow8 | SERINE/THREONINE-PROTEIN KINASE PKNA (Mycobacteriumtuberculosis) |
PF00069(Pkinase) | 6 | VAL A 27ALA A 40LYS A 42LEU A 93THR A 158ASP A 159 | None | 0.83A | 5yu9B-4ow8A:23.7 | 5yu9B-4ow8A:15.06 | ||
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. | 4rgj | CALCIUM-DEPENDENTPROTEIN KINASE 4 (Plasmodiumfalciparum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | GLY A 77VAL A 84ALA A 97LYS A 99LEU A 145ASP A 215 | None | 0.39A | 5yu9B-4rgjA:23.2 | 5yu9B-4rgjA:10.40 | ||
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. | 4tnb | G PROTEIN-COUPLEDRECEPTOR KINASE 5 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | GLY A 193VAL A 200ALA A 213LEU A 261LEU A 318ASP A 329 | SGV A 601 (-3.4A)SGV A 601 ( 4.6A)SGV A 601 (-3.3A)NoneSGV A 601 (-4.9A)SGV A 601 (-3.0A) | 0.74A | 5yu9B-4tnbA:19.7 | 5yu9B-4tnbA:9.85 | ||
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. | 4uya | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE MLK4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 131VAL A 138ALA A 149LEU A 198LEU A 270THR A 288 | AGS A1438 ( 3.8A)AGS A1438 (-4.4A)AGS A1438 (-3.4A)NoneAGS A1438 (-4.7A)AGS A1438 ( 4.7A) | 0.75A | 5yu9B-4uyaA:26.0 | 5yu9B-4uyaA:16.00 | ||
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. | 4xi2 | TYROSINE-PROTEINKINASE BTK (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | GLY A 409VAL A 416ALA A 428MET A 449CYH A 481LEU A 528ASP A 539 | None | 0.88A | 5yu9B-4xi2A:26.7 | 5yu9B-4xi2A:11.21 | ||
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. | 4y93 | NON-SPECIFICPROTEIN-TYROSINEKINASE,NON-SPECIFICPROTEIN-TYROSINEKINASE (Bos taurus) |
PF00169(PH)PF00779(BTK)PF07714(Pkinase_Tyr) | 6 | GLY A 409VAL A 416ALA A 428CYH A 481LEU A 528ASP A 539 | 746 A 702 ( 3.5A)746 A 702 ( 4.3A)746 A 702 (-2.4A)None746 A 702 (-4.4A)746 A 702 (-3.7A) | 0.65A | 5yu9B-4y93A:30.7 | 5yu9B-4y93A:10.73 | ||
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. | 4y93 | NON-SPECIFICPROTEIN-TYROSINEKINASE,NON-SPECIFICPROTEIN-TYROSINEKINASE (Bos taurus) |
PF00169(PH)PF00779(BTK)PF07714(Pkinase_Tyr) | 6 | VAL A 416ALA A 428MET A 449CYH A 481LEU A 528ASP A 539 | 746 A 702 ( 4.3A)746 A 702 (-2.4A)NoneNone746 A 702 (-4.4A)746 A 702 (-3.7A) | 0.86A | 5yu9B-4y93A:30.7 | 5yu9B-4y93A:10.73 | ||
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. | 4yc6 | CYCLIN-DEPENDENTKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 11VAL A 18ALA A 31LYS A 33LEU A 78LEU A 135ASP A 146 | None | 0.68A | 5yu9B-4yc6A:23.8 | 5yu9B-4yc6A:16.67 | ||
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. | 4yhj | G PROTEIN-COUPLEDRECEPTOR KINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | GLY A 194VAL A 201ALA A 214LYS A 216LEU A 262LEU A 319 | AN2 A 601 (-3.4A)AN2 A 601 (-4.0A)AN2 A 601 (-3.6A)AN2 A 601 ( 3.9A)NoneNone | 0.85A | 5yu9B-4yhjA:19.7 | 5yu9B-4yhjA:9.45 | ||
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. | 4ynz | SERINE/THREONINE-PROTEIN KINASE BRSK2 (Mus musculus) |
PF00069(Pkinase) | 7 | GLY A 27VAL A 34ALA A 47LYS A 49LEU A 94LEU A 149ASP A 160 | None | 0.71A | 5yu9B-4ynzA:21.3 | 5yu9B-4ynzA:12.87 | ||
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) | 7 | GLY A 82VAL A 89ALA A 102LYS A 104LEU A 148ASP A 160LEU A 211 | ANP A 401 ( 3.9A)ANP A 401 (-4.0A)ANP A 401 ( 4.0A)ANP A 401 (-3.0A)NoneNoneNone | 0.95A | 5yu9B-5dbxA:22.2 | 5yu9B-5dbxA:14.55 | ||
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. | 5e8y | TGF-BETA RECEPTORTYPE-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 251VAL A 258ALA A 275LYS A 277LEU A 323LEU A 386 | STU A 601 (-2.9A)STU A 601 (-4.0A)STU A 601 (-3.1A)STU A 601 (-2.4A)NoneSTU A 601 (-3.9A) | 0.68A | 5yu9B-5e8yA:18.6 | 5yu9B-5e8yA:13.88 | ||
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. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 6 | GLY A 100VAL A 107ALA A 120LYS A 122LEU A 168LEU A 223 | 5U5 A 401 (-3.8A)5U5 A 401 ( 4.3A)5U5 A 401 (-3.5A)5U5 A 401 (-2.6A)None5U5 A 401 (-4.7A) | 0.72A | 5yu9B-5eykA:22.3 | 5yu9B-5eykA:15.30 | ||
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. | 5fm2 | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 731VAL A 738ALA A 756LYS A 758LEU A 802LEU A 881 | PP1 A2012 ( 3.9A)PP1 A2012 (-4.4A)PP1 A2012 (-3.2A)PP1 A2012 (-4.1A)NonePP1 A2012 (-4.6A) | 0.52A | 5yu9B-5fm2A:29.0 | 5yu9B-5fm2A:14.29 | ||
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. | 5ig1 | CAMK/CAMK2 PROTEINKINASE (Salpingoecarosetta) |
PF00069(Pkinase) | 6 | GLY A 25VAL A 32ALA A 45LYS A 47LEU A 92THR A 160 | None | 0.87A | 5yu9B-5ig1A:22.8 | 5yu9B-5ig1A:12.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | GLY A 719VAL A 726ALA A 743LEU A 788MET A 790CYH A 797ASP A 800LEU A 844THR A 854 | 6HJ A1101 ( 4.2A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 ( 4.6A)6HJ A1101 (-3.4A)6HJ A1101 (-1.6A)6HJ A1101 ( 4.1A)6HJ A1101 ( 4.8A)6HJ A1101 (-3.9A) | 0.58A | 5yu9B-5j9zA:35.8 | 5yu9B-5j9zA:95.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 719VAL A 726ALA A 743LYS A 745LEU A 788MET A 790LEU A 844 | 6HJ A1101 ( 4.2A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 (-4.2A)6HJ A1101 ( 4.6A)6HJ A1101 (-3.4A)6HJ A1101 ( 4.8A) | 0.66A | 5yu9B-5j9zA:35.8 | 5yu9B-5j9zA:95.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | GLY A 719VAL A 726ALA A 743MET A 790CYH A 797ASP A 800LEU A 844THR A 854ASP A 855 | 6HJ A1101 ( 4.2A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 (-3.4A)6HJ A1101 (-1.6A)6HJ A1101 ( 4.1A)6HJ A1101 ( 4.8A)6HJ A1101 (-3.9A)6HJ A1101 (-4.3A) | 0.74A | 5yu9B-5j9zA:35.8 | 5yu9B-5j9zA:95.00 | ||
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. | 5jzn | SERINE/THREONINE-PROTEIN KINASE DCLK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 397VAL A 404ALA A 417LEU A 463ASP A 475LEU A 518 | GUI A 701 ( 3.8A)GUI A 701 (-4.4A)GUI A 701 ( 3.9A)NoneGUI A 701 (-4.1A)GUI A 701 (-4.4A) | 0.61A | 5yu9B-5jznA:22.4 | 5yu9B-5jznA:16.13 | ||
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. | 5kbr | SERINE/THREONINE-PROTEIN KINASE PAK 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 277VAL A 284ALA A 297ASP A 354LEU A 396THR A 406 | IPW A 601 ( 3.9A)IPW A 601 (-4.2A)IPW A 601 (-3.5A)NoneIPW A 601 (-4.5A)IPW A 601 (-3.7A) | 0.70A | 5yu9B-5kbrA:21.7 | 5yu9B-5kbrA:17.15 | ||
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. | 5kbr | SERINE/THREONINE-PROTEIN KINASE PAK 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 277VAL A 284ALA A 297LYS A 299LEU A 396THR A 406 | IPW A 601 ( 3.9A)IPW A 601 (-4.2A)IPW A 601 (-3.5A)IPW A 601 (-4.5A)IPW A 601 (-4.5A)IPW A 601 (-3.7A) | 0.61A | 5yu9B-5kbrA:21.7 | 5yu9B-5kbrA:17.15 | ||
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. | 5lpy | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | GLY A 890VAL A 897ALA A 909LYS A 911LEU A 954LEU A1016ASP A1027 | ATP A1200 ( 4.6A)ATP A1200 ( 4.5A)ATP A1200 (-3.5A)ATP A1200 (-3.8A)NoneATP A1200 (-4.6A)ATP A1200 (-4.1A) | 0.90A | 5yu9B-5lpyA:22.0 | 5yu9B-5lpyA: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. | 5lpy | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | GLY A 890VAL A 897LYS A 911LEU A 954ASP A 966LEU A1016ASP A1027 | ATP A1200 ( 4.6A)ATP A1200 ( 4.5A)ATP A1200 (-3.8A)NoneATP A1200 (-3.9A)ATP A1200 (-4.6A)ATP A1200 (-4.1A) | 1.04A | 5yu9B-5lpyA:22.0 | 5yu9B-5lpyA: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. | 5lpz | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 8 | GLY A 890VAL A 897ALA A 909LYS A 911LEU A 954ASP A 966LEU A1016ASP A1027 | ADP A1200 ( 4.0A)ADP A1200 (-4.4A)ADP A1200 (-3.5A)ADP A1200 ( 4.3A)NoneADP A1200 (-4.2A)ADP A1200 (-4.7A)ADP A1200 (-3.4A) | 1.03A | 5yu9B-5lpzA:22.2 | 5yu9B-5lpzA:13.66 | ||
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. | 5m09 | SERINE/THREONINE-PROTEIN KINASE PKNI (Mycobacteriumtuberculosis) |
PF00069(Pkinase) | 6 | GLY A 19VAL A 26ALA A 39LYS A 41MET A 89ASP A 159 | None | 0.78A | 5yu9B-5m09A:21.3 | 5yu9B-5m09A:13.28 | ||
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. | 5ncl | SERINE/THREONINE-PROTEIN KINASE CBK1 (Saccharomycescerevisiae) |
no annotation | 6 | GLY A 359VAL A 366ALA A 379LYS A 381LEU A 427LEU A 482 | ANP A 801 ( 4.1A)ANP A 801 (-4.7A)ANP A 801 ( 3.9A)ANP A 801 (-2.6A)NoneANP A 801 (-4.8A) | 0.68A | 5yu9B-5nclA:19.0 | 5yu9B-5nclA:21.51 | ||
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. | 5tur | SERINE/THREONINE-PROTEIN KINASE PIM-1 (Homo sapiens) |
no annotation | 6 | GLY A 45VAL A 52ALA A 65LEU A 118ASP A 131LEU A 174 | None7LK A 401 (-4.9A)7LK A 401 (-3.3A)None7LK A 401 (-3.0A)7LK A 401 (-4.8A) | 0.84A | 5yu9B-5turA:21.9 | 5yu9B-5turA:11.41 | ||
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. | 5vef | SERINE/THREONINE-PROTEIN KINASE PAK 4 (Homo sapiens) |
no annotation | 7 | GLY A 328VAL A 335ALA A 348LYS A 350MET A 395LEU A 447ASP A 458 | M77 A 601 (-3.4A)M77 A 601 (-4.5A)M77 A 601 ( 3.5A)M77 A 601 ( 4.7A)M77 A 601 ( 2.9A)M77 A 601 (-4.6A)M77 A 601 ( 3.5A) | 1.20A | 5yu9B-5vefA:22.7 | 5yu9B-5vefA:13.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5wno | RECEPTORTYROSINE-PROTEINKINASE LET-23 (Caenorhabditiselegans) |
no annotation | 7 | GLY A 892VAL A 899ALA A 917LYS A 919MET A 938THR A1027ASP A1028 | ANP A1201 ( 3.8A)ANP A1201 (-4.4A)ANP A1201 (-3.3A)ANP A1201 (-3.8A)NoneANP A1201 ( 4.9A) MG A1202 ( 3.0A) | 0.94A | 5yu9B-5wnoA:34.6 | 5yu9B-5wnoA:42.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5wno | RECEPTORTYROSINE-PROTEINKINASE LET-23 (Caenorhabditiselegans) |
no annotation | 7 | GLY A 892VAL A 899ALA A 917MET A 938LEU A1017THR A1027ASP A1028 | ANP A1201 ( 3.8A)ANP A1201 (-4.4A)ANP A1201 (-3.3A)NoneANP A1201 (-4.7A)ANP A1201 ( 4.9A) MG A1202 ( 3.0A) | 0.77A | 5yu9B-5wnoA:34.6 | 5yu9B-5wnoA:42.68 | ||
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. | 5xd6 | PROTEIN KINASESUPERFAMILY PROTEIN (Arabidopsisthaliana) |
no annotation | 6 | GLY A 76VAL A 83ALA A 95LYS A 97LEU A 139LEU A 206 | ANP A1000 ( 3.8A)ANP A1000 (-4.1A)ANP A1000 (-3.2A)ANP A1000 (-2.8A)NoneANP A1000 (-4.5A) | 0.70A | 5yu9B-5xd6A:23.9 | 5yu9B-5xd6A:29.21 | ||
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 | 6 | GLY A 76VAL A 83LYS A 97LEU A 139ASP A 151LEU A 206 | ANP A1000 ( 3.8A)ANP A1000 (-4.1A)ANP A1000 (-2.8A)NoneANP A1000 ( 4.9A)ANP A1000 (-4.5A) | 0.59A | 5yu9B-5xd6A:23.9 | 5yu9B-5xd6A:29.21 | ||
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. | 5xzw | SERINE/THREONINE-PROTEIN KINASE RAD53 (Saccharomycescerevisiae) |
no annotation | 6 | GLY A 205VAL A 212ALA A 225LEU A 326THR A 338ASP A 339 | None | 0.75A | 5yu9B-5xzwA:18.7 | 5yu9B-5xzwA:10.40 | ||
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. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 6 | GLY A 34VAL A 41ALA A 54LYS A 56MET A 74ASP A 164 | ANP A 501 ( 3.9A)ANP A 501 (-4.4A)ANP A 501 ( 3.7A)ANP A 501 (-2.4A)None MG A 502 ( 3.1A) | 0.87A | 5yu9B-6ao5A:23.4 | 5yu9B-6ao5A:13.95 | ||
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. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 7 | GLY A 34VAL A 41ALA A 54LYS A 56MET A 99LEU A 153ASP A 164 | ANP A 501 ( 3.9A)ANP A 501 (-4.4A)ANP A 501 ( 3.7A)ANP A 501 (-2.4A)ANP A 501 (-2.5A)ANP A 501 (-4.6A) MG A 502 ( 3.1A) | 0.75A | 5yu9B-6ao5A:23.4 | 5yu9B-6ao5A:13.95 | ||
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. | 6bfn | INTERLEUKIN-1RECEPTOR-ASSOCIATEDKINASE 1 (Homo sapiens) |
no annotation | 6 | GLY A 219VAL A 226ALA A 237LEU A 286LEU A 347ASP A 358 | DL1 A 601 ( 4.1A)NoneDL1 A 601 (-3.4A)NoneDL1 A 601 (-3.9A)DL1 A 601 (-3.1A) | 0.60A | 5yu9B-6bfnA:22.9 | 5yu9B-6bfnA:29.07 | ||
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. | 6eqi | SERINE/THREONINE-PROTEIN KINASE PINK1,PUTATIVE (Pediculushumanus) |
no annotation | 6 | VAL C 173ALA C 191LEU C 288LEU C 341THR C 356ASP C 357 | None | 0.60A | 5yu9B-6eqiC:20.4 | 5yu9B-6eqiC:12.56 | ||
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. | 6f3d | INTERLEUKIN-1RECEPTOR-ASSOCIATEDKINASE 4 (Homo sapiens) |
no annotation | 6 | GLY A 193VAL A 200ALA A 211LEU A 260ASP A 272LEU A 318 | CJT A 502 ( 3.9A)CJT A 502 ( 4.8A)CJT A 502 (-3.4A)NoneCJT A 502 (-3.3A)CJT A 502 (-4.7A) | 0.60A | 5yu9B-6f3dA:22.4 | 5yu9B-6f3dA:26.14 |