SIMILAR PATTERNS OF AMINO ACIDS FOR 5YU9_C_1E8C1101_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. | 1k2p | TYROSINE-PROTEINKINASE BTK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 416ALA A 428MET A 449GLY A 480CYH A 481ASP A 539 | None | 0.89A | 5yu9C-1k2pA:28.4 | 5yu9C-1k2pA:14.77 | ||
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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 5 | VAL A 209ALA A 220GLY A 272ASP A 276ASP A 332 | None | 0.71A | 5yu9C-1k9aA:29.6 | 5yu9C-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) | 5 | VAL A 219ALA A 230LEU A 278GLY A 286ASP A 351 | PY1 A 700 ( 4.7A)PY1 A 700 (-3.5A)PY1 A 700 (-3.8A)PY1 A 700 (-3.6A)PY1 A 700 (-2.7A) | 0.68A | 5yu9C-1py5A:24.3 | 5yu9C-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) | 6 | VAL A 219ALA A 230LYS A 232GLY A 286ASP A 290ASP A 351 | PY1 A 700 ( 4.7A)PY1 A 700 (-3.5A)PY1 A 700 (-3.9A)PY1 A 700 (-3.6A)NonePY1 A 700 (-2.7A) | 1.00A | 5yu9C-1py5A:24.3 | 5yu9C-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) | 5 | ALA A 99LYS A 101MET A 147GLY A 153ASP A 212 | ATP A 535 (-3.6A)ATP A 535 ( 2.5A)ATP A 535 ( 3.4A)ATP A 535 ( 4.7A) MG A 536 (-3.3A) | 0.74A | 5yu9C-1s9iA:16.0 | 5yu9C-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) | 5 | VAL A 86ALA A 99LYS A 101GLY A 153ASP A 212 | ATP A 535 (-4.1A)ATP A 535 (-3.6A)ATP A 535 ( 2.5A)ATP A 535 ( 4.7A) MG A 536 (-3.3A) | 0.62A | 5yu9C-1s9iA:16.0 | 5yu9C-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 | VAL A 377ALA A 389LYS A 391LEU A 433GLY A 441ASP A 445ASP A 500 | None | 0.93A | 5yu9C-1snxA:22.6 | 5yu9C-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 389LYS A 391LEU A 433GLY A 441CYH A 442ASP A 445 | None | 0.83A | 5yu9C-1snxA:22.6 | 5yu9C-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. | 2b1p | MITOGEN-ACTIVATEDPROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 78ALA A 91LYS A 93LEU A 144MET A 146 | AIZ A 501 ( 4.7A)AIZ A 501 (-3.4A)AIZ A 501 (-3.8A)AIZ A 501 (-4.2A)AIZ A 501 (-3.8A) | 0.45A | 5yu9C-2b1pA:18.0 | 5yu9C-2b1pA:14.94 | ||
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) | 7 | VAL A 281ALA A 293LYS A 295MET A 314GLY A 344ASP A 348ASP A 404 | H8H A 534 (-4.4A)H8H A 534 (-3.2A)H8H A 534 (-3.7A)NoneH8H A 534 (-3.3A)NoneH8H A 534 (-4.2A) | 0.70A | 5yu9C-2h8hA:32.1 | 5yu9C-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) | 7 | VAL A 281ALA A 293LYS A 295MET A 314GLY A 344ASP A 348ASP A 404 | QUE A 1 ( 4.8A)QUE A 1 (-3.5A)NoneNoneQUE A 1 (-3.0A)QUE A 1 ( 4.1A)None | 0.98A | 5yu9C-2hckA:30.2 | 5yu9C-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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 7 | VAL A 352ALA A 367LYS A 369MET A 390LEU A 412GLY A 420ASP A 479 | ANP A 615 (-4.5A)ANP A 615 (-3.3A)ANP A 615 (-3.1A)NoneNoneANP A 615 ( 3.9A) MG A 614 ( 3.2A) | 0.76A | 5yu9C-2ozoA:22.7 | 5yu9C-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) | 6 | VAL A 352ALA A 367MET A 390MET A 414GLY A 420ASP A 479 | ANP A 615 (-4.5A)ANP A 615 (-3.3A)NoneANP A 615 ( 3.9A)ANP A 615 ( 3.9A) MG A 614 ( 3.2A) | 1.18A | 5yu9C-2ozoA:22.7 | 5yu9C-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) | 6 | VAL A 352LYS A 369MET A 390LEU A 412GLY A 418ASP A 479 | ANP A 615 (-4.5A)ANP A 615 (-3.1A)NoneNoneANP A 615 ( 4.0A) MG A 614 ( 3.2A) | 1.01A | 5yu9C-2ozoA:22.7 | 5yu9C-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) | 6 | VAL A 33ALA A 46LEU A 101GLY A 109ASP A 113THR A 166 | ATP A 381 (-4.1A)ATP A 381 (-3.5A)NoneNoneNoneATP A 381 ( 4.6A) | 0.71A | 5yu9C-2phkA:21.6 | 5yu9C-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) | 6 | VAL B 55ALA B 67LYS B 69LEU B 112GLY B 120THR B 181 | None | 0.72A | 5yu9C-2qkwB:21.9 | 5yu9C-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) | 6 | VAL A 204ALA A 215LEU A 263GLY A 271ASP A 275ASP A 339 | ADE A 488 ( 4.9A)ADE A 488 (-3.2A)NoneADE A 488 ( 4.1A)NoneNone | 0.82A | 5yu9C-2qluA:23.7 | 5yu9C-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. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 204ALA A 215LYS A 217LEU A 263ASP A 275ASP A 339 | ADE A 488 ( 4.9A)ADE A 488 (-3.2A)NoneNoneNoneNone | 0.97A | 5yu9C-2qluA:23.7 | 5yu9C-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) | 6 | ALA A 749LYS A 751LEU A 794ARG A 847THR A 860ASP A 861 | GW7 A 1 (-3.3A)GW7 A 1 (-3.9A)GW7 A 1 (-4.1A)NoneGW7 A 1 (-3.5A)GW7 A 1 (-4.1A) | 1.35A | 5yu9C-2r4bA:37.2 | 5yu9C-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) | 5 | LYS A 751MET A 772LEU A 794THR A 860ASP A 861 | GW7 A 1 (-3.9A)GW7 A 1 ( 3.8A)GW7 A 1 (-4.1A)GW7 A 1 (-3.5A)GW7 A 1 (-4.1A) | 0.75A | 5yu9C-2r4bA:37.2 | 5yu9C-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 | VAL A 732ALA A 749LYS A 751LEU A 794GLY A 802THR A 860 | GW7 A 1 ( 4.8A)GW7 A 1 (-3.3A)GW7 A 1 (-3.9A)GW7 A 1 (-4.1A)GW7 A 1 (-3.6A)GW7 A 1 (-3.5A) | 0.75A | 5yu9C-2r4bA:37.2 | 5yu9C-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 | VAL A 732ALA A 749LYS A 751LEU A 794THR A 860ASP A 861 | GW7 A 1 ( 4.8A)GW7 A 1 (-3.3A)GW7 A 1 (-3.9A)GW7 A 1 (-4.1A)GW7 A 1 (-3.5A)GW7 A 1 (-4.1A) | 0.65A | 5yu9C-2r4bA:37.2 | 5yu9C-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) | 5 | VAL A 234ALA A 247GLY A 307ASP A 311THR A 367 | XK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)XK9 A1511 ( 3.7A)NoneXK9 A1511 (-3.7A) | 0.48A | 5yu9C-2xk9A:11.7 | 5yu9C-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. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 234ALA A 247LYS A 249GLY A 307ASP A 311 | XK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)XK9 A1511 (-4.2A)XK9 A1511 ( 3.7A)None | 0.79A | 5yu9C-2xk9A:11.7 | 5yu9C-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) | 5 | VAL A 38ALA A 51GLY A 113ASP A 117ASP A 171 | NoneB49 A1294 (-3.2A)B49 A1294 (-3.6A)NoneB49 A1294 (-4.2A) | 0.70A | 5yu9C-2y7jA:21.9 | 5yu9C-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. | 2y7j | PHOSPHORYLASE BKINASE GAMMACATALYTIC CHAIN,TESTIS/LIVER ISOFORM (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 38ALA A 51LEU A 105GLY A 113ASP A 117 | NoneB49 A1294 (-3.2A)NoneB49 A1294 (-3.6A)None | 0.49A | 5yu9C-2y7jA:21.9 | 5yu9C-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) | 5 | VAL A 76ALA A 92LYS A 94LEU A 139THR A 204 | NoneSTU A 1 (-3.3A)STU A 1 (-2.8A)NoneSTU A 1 (-3.6A) | 0.69A | 5yu9C-2z7rA:21.8 | 5yu9C-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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 5 | VAL A 261ALA A 273LYS A 275GLY A 325ASP A 329 | None | 0.73A | 5yu9C-2zv7A:25.2 | 5yu9C-2zv7A: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. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | VAL A 209ALA A 220GLY A 272ASP A 276ASP A 332 | None | 0.71A | 5yu9C-3d7uA:24.2 | 5yu9C-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) | 7 | VAL A 31ALA A 44LYS A 46MET A 67LEU A 90ASP A 102ASP A 164 | ANP A 1 (-4.5A)ANP A 1 ( 3.9A)ANP A 1 (-2.8A)NoneNoneNoneANP A 1 (-3.8A) | 0.83A | 5yu9C-3dakA:22.4 | 5yu9C-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. | 3dak | SERINE/THREONINE-PROTEIN KINASE OSR1 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 31ALA A 44MET A 67LEU A 90GLY A 98ASP A 164 | ANP A 1 (-4.5A)ANP A 1 ( 3.9A)NoneNoneNoneANP A 1 (-3.8A) | 0.77A | 5yu9C-3dakA:22.4 | 5yu9C-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) | 5 | VAL A 158ALA A 169LEU A 218GLY A 226THR A 293 | VIN A6331 (-4.7A)VIN A6331 (-3.4A)NoneVIN A6331 (-3.4A)VIN A6331 (-3.6A) | 0.48A | 5yu9C-3dtcA:19.7 | 5yu9C-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) | 5 | VAL A 37ALA A 50LEU A 98ASP A 110ASP A 167 | None | 0.57A | 5yu9C-3dxnA:24.6 | 5yu9C-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) | 5 | VAL A 37ALA A 50LEU A 98GLY A 106ASP A 167 | None | 0.55A | 5yu9C-3dxnA:24.6 | 5yu9C-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. | 3i6u | SERINE/THREONINE-PROTEIN KINASE CHK2 (Homo sapiens) |
PF00069(Pkinase)PF00498(FHA) | 5 | ALA A 247GLY A 307ASP A 311THR A 367ASP A 368 | None | 0.69A | 5yu9C-3i6uA:22.2 | 5yu9C-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) | 6 | VAL A 704LYS A 723LEU A 766GLY A 774ASP A 778ASP A 833 | ANP A 1 (-3.9A)ANP A 1 (-3.4A)NoneANP A 1 ( 4.9A)None MG A1001 ( 3.1A) | 0.70A | 5yu9C-3kexA:30.1 | 5yu9C-3kexA:15.79 | ||
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) | 9 | ALA A 719LYS A 721MET A 742LEU A 764GLY A 772CYH A 773ASP A 776THR A 830ASP A 831 | ITI A 1 (-2.9A)ITI A 1 (-2.6A)ITI A 1 (-3.4A)ITI A 1 ( 4.2A)ITI A 1 (-3.5A)ITI A 1 (-4.8A)NoneITI A 1 (-3.8A)ITI A 1 ( 4.6A) | 0.76A | 5yu9C-3lzbA:38.9 | 5yu9C-3lzbA:95.00 | ||
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) | 6 | LEU A 753GLY A 772CYH A 773ASP A 776THR A 830ASP A 831 | ITI A 1 (-3.8A)ITI A 1 (-3.5A)ITI A 1 (-4.8A)NoneITI A 1 (-3.8A)ITI A 1 ( 4.6A) | 1.29A | 5yu9C-3lzbA:38.9 | 5yu9C-3lzbA:95.00 | ||
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) | 9 | VAL A 702ALA A 719LYS A 721MET A 742LEU A 764CYH A 773ASP A 776THR A 830ASP A 831 | 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 (-3.8A)ITI A 1 ( 4.6A) | 0.75A | 5yu9C-3lzbA:38.9 | 5yu9C-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. | 3pls | MACROPHAGE-STIMULATING PROTEIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | VAL A1096ALA A1112LYS A1114GLY A1167ASP A1226 | ANP A1358 (-4.4A)ANP A1358 ( 3.8A)ANP A1358 (-3.2A)None MG A 1 ( 3.2A) | 0.65A | 5yu9C-3plsA:30.4 | 5yu9C-3plsA:16.03 | ||
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 796GLY A 804CYH A 805ASP A 808ASP A 863 | 03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.3A)03Q A 1 ( 3.9A)NoneNone03Q A 1 (-4.0A) | 0.85A | 5yu9C-3pp0A:34.8 | 5yu9C-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 796GLY A 804CYH A 805ASP A 808THR A 862 | 03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.3A)03Q A 1 ( 3.9A)NoneNone03Q A 1 (-3.3A) | 0.62A | 5yu9C-3pp0A:34.8 | 5yu9C-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) | 6 | VAL A 734ALA A 751LYS A 753LEU A 796CYH A 805ASP A 863 | 03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.7A)03Q A 1 (-4.3A)None03Q A 1 (-4.0A) | 1.11A | 5yu9C-3pp0A:34.8 | 5yu9C-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) | 6 | VAL A 734ALA A 751LYS A 753LEU A 796CYH A 805THR A 862 | 03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.7A)03Q A 1 (-4.3A)None03Q A 1 (-3.3A) | 0.92A | 5yu9C-3pp0A:34.8 | 5yu9C-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) | 5 | VAL A 65ALA A 78LYS A 80LEU A 126ASP A 195 | BK5 A 701 (-4.2A)BK5 A 701 (-3.4A)BK5 A 701 (-3.5A)BK5 A 701 (-3.3A)BK5 A 701 (-4.0A) | 0.39A | 5yu9C-3sxfA:23.6 | 5yu9C-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) | 5 | VAL A 431ALA A 443LYS A 445GLY A 495CYH A 496 | PP2 A 1 (-4.5A)PP2 A 1 (-3.2A)PP2 A 1 (-4.5A)PP2 A 1 ( 4.2A)None | 0.80A | 5yu9C-3sxsA:28.9 | 5yu9C-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) | 6 | VAL A 303ALA A 315LYS A 317LEU A 361GLY A 369ASP A 434 | None | 1.03A | 5yu9C-3ulzA:21.2 | 5yu9C-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. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 83ALA A 96LYS A 98MET A 144GLY A 150ASP A 209 | ANP A 401 ( 4.3A)ANP A 401 (-3.2A)ANP A 401 (-2.7A)CHU A 403 (-3.8A)ANP A 401 ( 4.3A) MG A 402 (-3.2A) | 0.76A | 5yu9C-3wigA:23.4 | 5yu9C-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. | 4af3 | AURORA KINASE B (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 91ALA A 104LYS A 106LEU A 152GLY A 160 | VX6 A 500 ( 4.8A)VX6 A 500 (-3.4A)VX6 A 500 (-3.3A)NoneVX6 A 500 (-3.3A) | 0.71A | 5yu9C-4af3A:18.9 | 5yu9C-4af3A:12.97 | ||
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) | 7 | VAL A 222ALA A 233LYS A 235LEU A 281GLY A 289ASP A 293ASP A 354 | TAK A1507 (-4.7A)TAK A1507 (-3.3A)TAK A1507 ( 4.5A)NoneTAK A1507 (-3.5A)NoneTAK A1507 (-3.5A) | 0.88A | 5yu9C-4c02A:24.5 | 5yu9C-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. | 4eqm | PROTEIN KINASE (Staphylococcusaureus) |
PF00069(Pkinase) | 5 | VAL A 24ALA A 37LYS A 39LEU A 85ASP A 151 | ANP A 300 ( 4.7A)ANP A 300 ( 3.8A)ANP A 300 (-3.1A)NoneNone | 0.75A | 5yu9C-4eqmA:23.0 | 5yu9C-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) | 6 | VAL A 385ALA A 400LYS A 402LEU A 446GLY A 454ASP A 512 | 0SB A 701 (-4.0A)0SB A 701 (-3.3A)0SB A 701 ( 4.8A)None0SB A 701 (-3.5A)0SB A 701 (-3.9A) | 1.06A | 5yu9C-4f4pA:25.7 | 5yu9C-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. | 4fl3 | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 7 | VAL A 385ALA A 400LYS A 402MET A 424LEU A 446GLY A 454ASP A 512 | ANP A 701 (-4.1A)ANP A 701 (-3.3A)ANP A 701 (-2.7A)NoneNoneANP A 701 ( 4.2A) MG A 702 ( 3.1A) | 0.55A | 5yu9C-4fl3A:31.3 | 5yu9C-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) | 6 | VAL A 385ALA A 400LYS A 402MET A 448GLY A 454ASP A 512 | ANP A 701 (-4.1A)ANP A 701 (-3.3A)ANP A 701 (-2.7A)ANP A 701 ( 3.7A)ANP A 701 ( 4.2A) MG A 702 ( 3.1A) | 0.84A | 5yu9C-4fl3A:31.3 | 5yu9C-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 | VAL A 863ALA A 880LEU A 927GLY A 935ASP A 939ASP A 994 | NoneIZA A2001 (-3.4A)NoneIZA A2001 (-3.3A)NoneIZA A2001 ( 4.5A) | 1.09A | 5yu9C-4gl9A:21.7 | 5yu9C-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. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 836ALA A 853LEU A 900GLY A 908CYH A 909ASP A 912 | 19S A1201 (-4.4A)19S A1201 (-3.3A)None19S A1201 ( 3.8A)NoneNone | 0.91A | 5yu9C-4hviA:29.4 | 5yu9C-4hviA:13.27 | ||
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. | 4hzs | ACTIVATED CDC42KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14604(SH3_9) | 7 | VAL A 140ALA A 156LYS A 158MET A 181GLY A 211ASP A 215ASP A 270 | None | 0.75A | 5yu9C-4hzsA:31.0 | 5yu9C-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) | 5 | VAL A 140ALA A 156LYS A 158GLY A 211ASP A 215 | 1G0 A 401 (-4.4A)1G0 A 401 (-3.6A)1G0 A 401 (-3.7A)1G0 A 401 ( 4.5A)None | 0.68A | 5yu9C-4id7A:24.4 | 5yu9C-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. | 4k11 | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | VAL A 281ALA A 293LYS A 295MET A 314GLY A 344ASP A 348ASP A 404 | 0J9 A 601 (-4.4A)0J9 A 601 (-3.3A)0J9 A 601 ( 4.7A)None0J9 A 601 ( 4.1A)None0J9 A 601 (-3.1A) | 0.65A | 5yu9C-4k11A:32.1 | 5yu9C-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) | 5 | VAL A 421ALA A 434GLY A 487ASP A 491ASP A 544 | NoneB49 A 701 (-3.2A)B49 A 701 ( 3.7A)B49 A 701 ( 4.3A)B49 A 701 (-4.6A) | 0.70A | 5yu9C-4ks8A:23.0 | 5yu9C-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) | 5 | VAL A 281ALA A 293LYS A 295GLY A 344ASP A 348 | VGG A 601 ( 3.5A)VGG A 601 (-3.5A)VGG A 601 (-3.8A)VGG A 601 ( 3.2A)None | 0.66A | 5yu9C-4lggA:27.7 | 5yu9C-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) | 6 | VAL A 36ALA A 49LYS A 51LEU A 93GLY A 101ASP A 161 | ANP A 401 (-4.5A)ANP A 401 (-3.1A)ANP A 401 (-2.9A)NoneNone MG A 403 ( 3.1A) | 0.83A | 5yu9C-4m69A:26.4 | 5yu9C-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) | 6 | VAL A 36ALA A 49LYS A 51MET A 65LEU A 93GLY A 101 | ANP A 401 (-4.5A)ANP A 401 (-3.1A)ANP A 401 (-2.9A)NoneNoneNone | 1.13A | 5yu9C-4m69A:26.4 | 5yu9C-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 | 0.82A | 5yu9C-4ow8A:23.6 | 5yu9C-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) | 5 | VAL A 84ALA A 97LYS A 99LEU A 145ASP A 215 | None | 0.37A | 5yu9C-4rgjA:23.1 | 5yu9C-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. | 4uya | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE MLK4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | VAL A 138ALA A 149LEU A 198GLY A 206THR A 288 | AGS A1438 (-4.4A)AGS A1438 (-3.4A)NoneNoneAGS A1438 ( 4.7A) | 0.63A | 5yu9C-4uyaA:25.7 | 5yu9C-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) | 6 | VAL A 416ALA A 428MET A 449GLY A 480CYH A 481ASP A 539 | None | 0.82A | 5yu9C-4xi2A:29.9 | 5yu9C-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) | 5 | VAL A 416ALA A 428GLY A 480CYH A 481ASP A 539 | 746 A 702 ( 4.3A)746 A 702 (-2.4A)746 A 702 (-3.6A)None746 A 702 (-3.7A) | 0.51A | 5yu9C-4y93A:30.3 | 5yu9C-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) | 5 | VAL A 18ALA A 31LYS A 33LEU A 78ASP A 146 | None | 0.65A | 5yu9C-4yc6A:23.7 | 5yu9C-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. | 4ynz | SERINE/THREONINE-PROTEIN KINASE BRSK2 (Mus musculus) |
PF00069(Pkinase) | 5 | VAL A 34ALA A 47LYS A 49LEU A 94ASP A 160 | None | 0.57A | 5yu9C-4ynzA:21.3 | 5yu9C-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. | 5ci7 | SERINE/THREONINE-PROTEIN KINASE ULK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 30ALA A 44LYS A 46LEU A 90GLY A 98ASP A 165 | 51W A 401 ( 4.3A)51W A 401 (-3.4A)GOL A 404 ( 3.1A)None51W A 401 (-3.7A)GOL A 404 (-3.2A) | 1.04A | 5yu9C-5ci7A:21.6 | 5yu9C-5ci7A: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. | 5dbx | STE20/SPS1-RELATEDPROLINE-ALANINE-RICHPROTEIN KINASE (Mus musculus) |
PF00069(Pkinase) | 5 | VAL A 89ALA A 102LYS A 104LEU A 148ASP A 160 | ANP A 401 (-4.0A)ANP A 401 ( 4.0A)ANP A 401 (-3.0A)NoneNone | 0.70A | 5yu9C-5dbxA:22.0 | 5yu9C-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. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 5 | VAL A 107ALA A 120LYS A 122LEU A 168GLY A 176 | 5U5 A 401 ( 4.3A)5U5 A 401 (-3.5A)5U5 A 401 (-2.6A)None5U5 A 401 (-3.4A) | 0.61A | 5yu9C-5eykA:15.7 | 5yu9C-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. | 5f1z | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | ALA A 928LYS A 930MET A 978ASP A 988ARG A1027ASP A1041 | 5U3 A1200 (-3.5A)None5U3 A1200 ( 4.0A)None5U3 A1200 ( 4.5A)5U3 A1200 ( 4.9A) | 1.32A | 5yu9C-5f1zA:28.3 | 5yu9C-5f1zA:15.10 | ||
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. | 5f1z | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | ALA A 928MET A 978GLY A 984ASP A 988ARG A1027ASP A1041 | 5U3 A1200 (-3.5A)5U3 A1200 ( 4.0A)5U3 A1200 (-3.2A)None5U3 A1200 ( 4.5A)5U3 A1200 ( 4.9A) | 1.16A | 5yu9C-5f1zA:28.3 | 5yu9C-5f1zA:15.10 | ||
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. | 5f1z | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 911ALA A 928GLY A 984ASP A 988ARG A1027ASP A1041 | 5U3 A1200 ( 4.4A)5U3 A1200 (-3.5A)5U3 A1200 (-3.2A)None5U3 A1200 ( 4.5A)5U3 A1200 ( 4.9A) | 1.05A | 5yu9C-5f1zA:28.3 | 5yu9C-5f1zA:15.10 | ||
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. | 5f1z | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 911ALA A 928LYS A 930ASP A 988ARG A1027ASP A1041 | 5U3 A1200 ( 4.4A)5U3 A1200 (-3.5A)NoneNone5U3 A1200 ( 4.5A)5U3 A1200 ( 4.9A) | 1.21A | 5yu9C-5f1zA:28.3 | 5yu9C-5f1zA:15.10 | ||
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. | 5f1z | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 911LEU A 976GLY A 984ASP A 988ARG A1027ASP A1041 | 5U3 A1200 ( 4.4A)None5U3 A1200 (-3.2A)None5U3 A1200 ( 4.5A)5U3 A1200 ( 4.9A) | 1.37A | 5yu9C-5f1zA:28.3 | 5yu9C-5f1zA:15.10 | ||
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. | 5fm2 | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | VAL A 738ALA A 756LYS A 758LEU A 802GLY A 810 | PP1 A2012 (-4.4A)PP1 A2012 (-3.2A)PP1 A2012 (-4.1A)NonePTR A 809 (-2.4A) | 0.55A | 5yu9C-5fm2A:28.3 | 5yu9C-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) | 5 | VAL A 32ALA A 45LEU A 92GLY A 100THR A 160 | None | 0.76A | 5yu9C-5ig1A:22.3 | 5yu9C-5ig1A:12.91 | ||
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) | 5 | VAL A 32ALA A 45LYS A 47LEU A 92THR A 160 | None | 0.79A | 5yu9C-5ig1A:22.3 | 5yu9C-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) | 8 | VAL A 726ALA A 743LEU A 788MET A 790GLY A 796CYH A 797ASP A 800THR A 854 | 6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 ( 4.6A)6HJ A1101 (-3.4A)6HJ A1101 ( 4.5A)6HJ A1101 (-1.6A)6HJ A1101 ( 4.1A)6HJ A1101 (-3.9A) | 0.49A | 5yu9C-5j9zA:35.2 | 5yu9C-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) | 8 | VAL A 726ALA A 743LYS A 745LEU A 788MET A 790GLY A 796CYH A 797THR A 854 | 6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 (-4.2A)6HJ A1101 ( 4.6A)6HJ A1101 (-3.4A)6HJ A1101 ( 4.5A)6HJ A1101 (-1.6A)6HJ A1101 (-3.9A) | 0.72A | 5yu9C-5j9zA:35.2 | 5yu9C-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) | 8 | VAL A 726ALA A 743MET A 790GLY A 796CYH A 797ASP A 800THR A 854ASP A 855 | 6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 (-3.4A)6HJ A1101 ( 4.5A)6HJ A1101 (-1.6A)6HJ A1101 ( 4.1A)6HJ A1101 (-3.9A)6HJ A1101 (-4.3A) | 0.72A | 5yu9C-5j9zA:35.2 | 5yu9C-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) | 5 | VAL A 404ALA A 417LEU A 463GLY A 471ASP A 475 | GUI A 701 (-4.4A)GUI A 701 ( 3.9A)NoneGUI A 701 (-3.6A)GUI A 701 (-4.1A) | 0.53A | 5yu9C-5jznA:21.9 | 5yu9C-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. | 5jzn | SERINE/THREONINE-PROTEIN KINASE DCLK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 404ALA A 417LYS A 419LEU A 463GLY A 471 | GUI A 701 (-4.4A)GUI A 701 ( 3.9A)GUI A 701 (-3.1A)NoneGUI A 701 (-3.6A) | 0.73A | 5yu9C-5jznA:21.9 | 5yu9C-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) | 5 | VAL A 284ALA A 297GLY A 350ASP A 354THR A 406 | IPW A 601 (-4.2A)IPW A 601 (-3.5A)IPW A 601 ( 3.8A)NoneIPW A 601 (-3.7A) | 0.68A | 5yu9C-5kbrA:21.4 | 5yu9C-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. | 5loh | SERINE/THREONINE-PROTEIN KINASEGREATWALL,SERINE/THREONINE-PROTEINKINASE GREATWALL (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 49ALA A 60LEU A 108GLY A 116THR A 173 | NoneSTU A 901 (-3.3A)NoneSTU A 901 (-3.5A)STU A 901 (-3.5A) | 0.62A | 5yu9C-5lohA:16.9 | 5yu9C-5lohA:12.72 | ||
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. | 5m09 | SERINE/THREONINE-PROTEIN KINASE PKNI (Mycobacteriumtuberculosis) |
PF00069(Pkinase) | 5 | VAL A 26ALA A 39LYS A 41MET A 89ASP A 159 | None | 0.78A | 5yu9C-5m09A:21.0 | 5yu9C-5m09A:13.28 | ||
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 | 6 | VAL A 899ALA A 917LYS A 919MET A 938THR A1027ASP A1028 | ANP A1201 (-4.4A)ANP A1201 (-3.3A)ANP A1201 (-3.8A)NoneANP A1201 ( 4.9A) MG A1202 ( 3.0A) | 0.96A | 5yu9C-5wnoA:34.5 | 5yu9C-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 | 6 | VAL A 899ALA A 917MET A 938GLY A 969THR A1027ASP A1028 | ANP A1201 (-4.4A)ANP A1201 (-3.3A)NoneANP A1201 ( 4.6A)ANP A1201 ( 4.9A) MG A1202 ( 3.0A) | 0.81A | 5yu9C-5wnoA:34.5 | 5yu9C-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 | 5 | VAL A 83LYS A 97LEU A 139GLY A 147ASP A 151 | ANP A1000 (-4.1A)ANP A1000 (-2.8A)NoneNoneANP A1000 ( 4.9A) | 0.75A | 5yu9C-5xd6A:23.7 | 5yu9C-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 | VAL A 212ALA A 225GLY A 279ASP A 283THR A 338ASP A 339 | None | 0.86A | 5yu9C-5xzwA:18.5 | 5yu9C-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. | 5yks | SNF-RELATEDSERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
no annotation | 6 | ALA A 43LEU A 90GLY A 98ASP A 102THR A 157ASP A 158 | None | 0.93A | 5yu9C-5yksA:19.3 | 5yu9C-5yksA:12.27 | ||
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. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 6 | VAL A 41ALA A 54LYS A 56MET A 74GLY A 105ASP A 164 | ANP A 501 (-4.4A)ANP A 501 ( 3.7A)ANP A 501 (-2.4A)NoneANP A 501 ( 4.0A) MG A 502 ( 3.1A) | 0.86A | 5yu9C-6ao5A:23.4 | 5yu9C-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 | 6 | VAL A 41ALA A 54LYS A 56MET A 99GLY A 105ASP A 164 | ANP A 501 (-4.4A)ANP A 501 ( 3.7A)ANP A 501 (-2.4A)ANP A 501 (-2.5A)ANP A 501 ( 4.0A) MG A 502 ( 3.1A) | 0.77A | 5yu9C-6ao5A:23.4 | 5yu9C-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 | 5 | VAL A 226ALA A 237LEU A 286GLY A 294ASP A 358 | NoneDL1 A 601 (-3.4A)NoneDL1 A 601 (-3.5A)DL1 A 601 (-3.1A) | 0.48A | 5yu9C-6bfnA:22.6 | 5yu9C-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 | 5 | VAL C 173ALA C 191LEU C 288THR C 356ASP C 357 | None | 0.57A | 5yu9C-6eqiC:19.6 | 5yu9C-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. | 6eqi | SERINE/THREONINE-PROTEIN KINASE PINK1,PUTATIVE (Pediculushumanus) |
no annotation | 6 | VAL C 173ALA C 191LYS C 193MET C 290THR C 356ASP C 357 | None | 1.22A | 5yu9C-6eqiC:19.6 | 5yu9C-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 | 5 | VAL A 200ALA A 211LEU A 260GLY A 268ASP A 272 | CJT A 502 ( 4.8A)CJT A 502 (-3.4A)NoneCJT A 502 ( 4.3A)CJT A 502 (-3.3A) | 0.59A | 5yu9C-6f3dA:22.0 | 5yu9C-6f3dA:26.14 |