SIMILAR PATTERNS OF AMINO ACIDS FOR 2HYY_C_STIC600_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. | 1h4l | CELL DIVISIONPROTEIN KINASE 5 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 18ALA A 31GLU A 51VAL A 64PHE A 82LEU A 133ALA A 143 | None | 0.76A | 2hyyC-1h4lA:23.8 | 2hyyC-1h4lA:25.96 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | VAL A 209ALA A 220GLU A 236VAL A 249THR A 266GLY A 272LEU A 321 | None | 0.66A | 2hyyC-1k9aA:31.3 | 2hyyC-1k9aA:30.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1luf | MUSCLE-SPECIFICTYROSINE KINASERECEPTOR MUSK (Rattusnorvegicus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 588ALA A 606VAL A 638GLY A 660LEU A 731ALA A 741ASP A 742 | None | 0.76A | 2hyyC-1lufA:30.2 | 2hyyC-1lufA:37.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 11 | TYR A 272VAL A 275ALA A 288GLU A 305ILE A 312VAL A 318THR A 334PHE A 336GLY A 340LEU A 389ALA A 399 | P16 A 2 (-3.6A)P16 A 2 (-4.5A)P16 A 2 (-3.4A)P16 A 2 (-4.2A)NoneP16 A 2 ( 4.7A)P16 A 2 (-3.7A)P16 A 2 ( 4.4A)P16 A 2 (-3.4A)P16 A 2 (-4.4A)P16 A 2 (-3.5A) | 0.84A | 2hyyC-1opkA:35.2 | 2hyyC-1opkA:99.27 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1t46 | HOMO SAPIENS V-KITHARDY-ZUCKERMAN 4FELINE SARCOMA VIRALONCOGENE HOMOLOG (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 603ALA A 621GLU A 640VAL A 654THR A 670GLY A 676LEU A 799ASP A 810 | STI A 3 ( 4.6A)STI A 3 (-3.5A)STI A 3 (-3.6A)STI A 3 (-4.3A)STI A 3 (-3.2A)STI A 3 ( 3.8A)STI A 3 (-4.4A)STI A 3 (-3.9A) | 0.55A | 2hyyC-1t46A:29.4 | 2hyyC-1t46A:37.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1u59 | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 352ALA A 367GLU A 386VAL A 399GLY A 420LEU A 468 | STU A 100 (-4.8A)STU A 100 (-3.2A)NoneNoneSTU A 100 (-3.5A)STU A 100 (-4.5A) | 0.45A | 2hyyC-1u59A:31.0 | 2hyyC-1u59A:38.19 | ||
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. | 2buj | SERINE/THREONINE-PROTEIN KINASE 16 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 34ALA A 47GLU A 65PHE A 100GLY A 104LEU A 155ASP A 166 | STU A1301 (-4.8A)STU A1301 (-3.6A)NoneSTU A1301 (-4.5A)STU A1301 ( 4.0A)STU A1301 ( 4.8A)None | 0.84A | 2hyyC-2bujA:23.2 | 2hyyC-2bujA:23.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dq7 | PROTO-ONCOGENETYROSINE-PROTEINKINASE FYN (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL X 25ALA X 37GLU X 54VAL X 67THR X 82GLY X 88LEU X 137ALA X 147 | STU X 902 ( 4.8A)STU X 902 (-3.1A)STU X 902 ( 4.4A)NoneSTU X 902 (-4.1A)STU X 902 (-3.5A)STU X 902 (-4.4A)STU X 902 ( 4.1A) | 0.65A | 2hyyC-2dq7X:32.6 | 2hyyC-2dq7X:46.10 | ||
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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 170ALA A 184GLU A 201ILE A 208VAL A 220LEU A 290ALA A 319 | None | 0.73A | 2hyyC-2eu9A:22.0 | 2hyyC-2eu9A:24.66 | ||
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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 170ALA A 184GLU A 201VAL A 220GLY A 240LEU A 290ALA A 319 | None | 1.04A | 2hyyC-2eu9A:22.0 | 2hyyC-2eu9A:24.66 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | VAL A 281ALA A 293VAL A 323THR A 338GLY A 344LEU A 393ALA A 403 | H8H A 534 (-4.4A)H8H A 534 (-3.2A)NoneH8H A 534 (-3.1A)H8H A 534 (-3.3A)H8H A 534 (-4.5A)H8H A 534 ( 4.0A) | 0.81A | 2hyyC-2h8hA:31.0 | 2hyyC-2h8hA:27.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | ALA A 293VAL A 323THR A 338PHE A 340GLY A 344LEU A 393ALA A 403 | QUE A 1 (-3.5A)NoneQUE A 1 (-3.3A)QUE A 1 (-4.2A)QUE A 1 (-3.0A)QUE A 1 (-4.4A)QUE A 1 ( 4.5A) | 0.63A | 2hyyC-2hckA:30.4 | 2hyyC-2hckA:30.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | VAL A 281ALA A 293VAL A 323THR A 338PHE A 340LEU A 393ALA A 403 | QUE A 1 ( 4.8A)QUE A 1 (-3.5A)NoneQUE A 1 (-3.3A)QUE A 1 (-4.2A)QUE A 1 (-4.4A)QUE A 1 ( 4.5A) | 0.83A | 2hyyC-2hckA:30.4 | 2hyyC-2hckA:30.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 259ALA A 271GLU A 288VAL A 301THR A 316PHE A 318ASP A 382 | 1BM A 499 ( 4.8A)1BM A 499 (-3.6A)1BM A 499 (-3.2A)None1BM A 499 (-3.2A)1BM A 499 (-4.1A)1BM A 499 (-4.4A) | 0.89A | 2hyyC-2hk5A:27.8 | 2hyyC-2hk5A:47.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 259ALA A 271VAL A 301THR A 316PHE A 318GLY A 322LEU A 371ALA A 381 | 1BM A 499 ( 4.8A)1BM A 499 (-3.6A)None1BM A 499 (-3.2A)1BM A 499 (-4.1A)1BM A 499 (-3.5A)1BM A 499 (-4.4A)1BM A 499 ( 3.7A) | 0.72A | 2hyyC-2hk5A:27.8 | 2hyyC-2hk5A:47.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 259ALA A 271VAL A 301THR A 316PHE A 318LEU A 371ALA A 381ASP A 382 | 1BM A 499 ( 4.8A)1BM A 499 (-3.6A)None1BM A 499 (-3.2A)1BM A 499 (-4.1A)1BM A 499 (-4.4A)1BM A 499 ( 3.7A)1BM A 499 (-4.4A) | 0.80A | 2hyyC-2hk5A:27.8 | 2hyyC-2hk5A:47.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 10 | ALA A 269GLU A 286ILE A 293VAL A 299THR A 315PHE A 317GLY A 321LEU A 370ALA A 380ASP A 381 | GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-4.5A)GIN A 600 (-4.6A)GIN A 600 (-3.4A)GIN A 600 (-4.3A)NoneGIN A 600 (-4.7A)GIN A 600 (-3.1A)GIN A 600 (-4.9A) | 0.74A | 2hyyC-2hz0A:35.5 | 2hyyC-2hz0A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 10 | VAL A 256ALA A 269GLU A 286ILE A 293VAL A 299THR A 315PHE A 317GLY A 321LEU A 370ALA A 380 | GIN A 600 ( 4.7A)GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-4.5A)GIN A 600 (-4.6A)GIN A 600 (-3.4A)GIN A 600 (-4.3A)NoneGIN A 600 (-4.7A)GIN A 600 (-3.1A) | 0.55A | 2hyyC-2hz0A:35.5 | 2hyyC-2hz0A:100.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2jgz | CELL DIVISIONPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 18ALA A 31GLU A 51VAL A 64PHE A 82LEU A 134ALA A 144 | None | 0.65A | 2hyyC-2jgzA:23.4 | 2hyyC-2jgzA:27.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2og8 | PROTO-ONCOGENETYROSINE-PROTEINKINASE LCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | VAL A 259ALA A 271GLU A 288VAL A 301THR A 316GLY A 322LEU A 371ALA A 381ASP A 382 | None1N8 A 501 ( 3.4A)1N8 A 501 ( 3.6A)None1N8 A 501 ( 3.3A)1N8 A 501 ( 3.5A)1N8 A 501 ( 4.3A)1N8 A 501 ( 3.3A)1N8 A 501 ( 3.3A) | 0.54A | 2hyyC-2og8A:32.6 | 2hyyC-2og8A:47.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ogv | MACROPHAGECOLONY-STIMULATINGFACTOR 1 RECEPTORPRECURSOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 596ALA A 614GLU A 633VAL A 647THR A 663GLY A 669LEU A 785ASP A 796 | None | 0.80A | 2hyyC-2ogvA:32.5 | 2hyyC-2ogvA:37.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2p4i | ANGIOPOIETIN-1RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 838ALA A 853GLY A 908LEU A 971ALA A 981ASP A 982 | MR9 A 301 (-4.6A)MR9 A 301 (-3.5A)MR9 A 301 ( 3.8A)MR9 A 301 (-4.5A)MR9 A 301 (-3.2A)MR9 A 301 (-4.2A) | 0.45A | 2hyyC-2p4iA:23.9 | 2hyyC-2p4iA:36.83 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 495ALA A 515GLU A 534ILE A 541GLY A 570LEU A 633ALA A 643 | None | 0.65A | 2hyyC-2psqA:32.4 | 2hyyC-2psqA:37.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 215ILE A 233THR A 265PHE A 267GLY A 271LEU A 328ALA A 338 | ADE A 488 (-3.2A)NoneADE A 488 (-4.3A)ADE A 488 (-4.3A)ADE A 488 ( 4.1A)ADE A 488 (-4.4A)None | 1.19A | 2hyyC-2qluA:24.9 | 2hyyC-2qluA:24.38 | ||
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 215THR A 265PHE A 267GLY A 271LEU A 328ALA A 338 | ADE A 488 ( 4.9A)ADE A 488 (-3.2A)ADE A 488 (-4.3A)ADE A 488 (-4.3A)ADE A 488 ( 4.1A)ADE A 488 (-4.4A)None | 0.63A | 2hyyC-2qluA:24.9 | 2hyyC-2qluA:24.38 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 103ILE A 127VAL A 137GLY A 158LEU A 205ALA A 215ASP A 216 | ANP A1480 ( 3.9A)NoneANP A1480 (-4.7A)NoneANP A1480 ( 4.7A)ANP A1480 ( 4.1A)ANP A1480 (-3.5A) | 1.27A | 2hyyC-2v55A:17.8 | 2hyyC-2v55A:22.68 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 103ILE A 127VAL A 137GLY A 159LEU A 205ALA A 215ASP A 216 | ANP A1480 ( 3.9A)NoneANP A1480 (-4.7A)NoneANP A1480 ( 4.7A)ANP A1480 ( 4.1A)ANP A1480 (-3.5A) | 1.19A | 2hyyC-2v55A:17.8 | 2hyyC-2v55A:22.68 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 90ALA A 103ILE A 127VAL A 137GLY A 159LEU A 205ALA A 215 | NoneANP A1480 ( 3.9A)NoneANP A1480 (-4.7A)NoneANP A1480 ( 4.7A)ANP A1480 ( 4.1A) | 1.21A | 2hyyC-2v55A:17.8 | 2hyyC-2v55A:22.68 | ||
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. | 2wtk | STE20-RELATED KINASEADAPTER PROTEINALPHA (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL B 85GLU B 118VAL B 131THR B 147PHE B 149GLY B 153LEU B 202 | ANP B 432 (-4.6A)NoneNoneANP B 432 (-4.3A)ANP B 432 ( 4.9A)ANP B 432 ( 4.2A)ANP B 432 ( 4.7A) | 0.80A | 2hyyC-2wtkB:22.5 | 2hyyC-2wtkB:22.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | VAL A 76ALA A 92VAL A 125PHE A 143GLY A 147LEU A 194 | NoneSTU A 1 (-3.3A)NoneSTU A 1 (-4.6A)STU A 1 ( 3.9A)STU A 1 (-4.6A) | 0.43A | 2hyyC-2z7rA:21.9 | 2hyyC-2z7rA:25.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273GLU A 290VAL A 303THR A 319PHE A 321ASP A 385 | None | 0.93A | 2hyyC-2zv7A:26.3 | 2hyyC-2zv7A:46.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273VAL A 303THR A 319PHE A 321ALA A 384ASP A 385 | None | 0.75A | 2hyyC-2zv7A:26.3 | 2hyyC-2zv7A:46.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 8 | VAL A 261ALA A 273VAL A 303THR A 319PHE A 321GLY A 325LEU A 374ALA A 384 | None | 0.83A | 2hyyC-2zv7A:26.3 | 2hyyC-2zv7A:46.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3c4f | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 492ALA A 512GLU A 531ILE A 538GLY A 567LEU A 630ALA A 640 | NoneC4F A 1 (-3.3A)NoneNoneNoneC4F A 1 (-4.6A)C4F A 1 (-3.6A) | 0.63A | 2hyyC-3c4fA:31.7 | 2hyyC-3c4fA:40.98 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 209ALA A 220GLU A 236VAL A 249THR A 266GLY A 272LEU A 321 | None | 0.66A | 2hyyC-3d7uA:27.3 | 2hyyC-3d7uA:44.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3dko | EPHRIN TYPE-ARECEPTOR 7 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 7 | VAL A 647ALA A 663VAL A 695PHE A 713GLY A 717LEU A 765ASP A 776 | IHZ A1001 ( 4.4A)IHZ A1001 (-3.3A)IHZ A1001 ( 4.9A)NoneIHZ A1001 ( 3.9A)IHZ A1001 (-4.6A)IHZ A1001 (-4.8A) | 0.74A | 2hyyC-3dkoA:31.5 | 2hyyC-3dkoA:35.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3hng | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 841ALA A 859GLU A 878ILE A 885VAL A 892GLY A 915LEU A1029ASP A1040 | 8ST A2001 ( 4.6A)8ST A2001 ( 3.8A)8ST A2001 (-3.7A)None8ST A2001 ( 4.7A)NoneNoneNone | 0.87A | 2hyyC-3hngA:33.4 | 2hyyC-3hngA:33.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3iec | SERINE/THREONINE-PROTEIN KINASE MARK2 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 7 | VAL A 67ALA A 80VAL A 113GLY A 135LEU A 182ALA A 192ASP A 193 | None | 0.85A | 2hyyC-3iecA:22.7 | 2hyyC-3iecA:26.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3llt | SERINE/THREONINEKINASE-1, PFLAMMER (Plasmodiumfalciparum) |
PF00069(Pkinase) | 7 | VAL A 566ALA A 579GLU A 596ILE A 603VAL A 614GLY A 634LEU A 684 | ANP A 877 (-4.1A)ANP A 877 ( 3.7A)ANP A 877 ( 4.4A)NoneNoneNoneNone | 1.05A | 2hyyC-3lltA:21.4 | 2hyyC-3lltA:22.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3mi9 | CELL DIVISIONPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 33ALA A 46GLU A 66VAL A 79PHE A 105LEU A 156ALA A 166 | None | 0.65A | 2hyyC-3mi9A:16.2 | 2hyyC-3mi9A:25.20 | ||
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. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 216ALA A 227ILE A 245THR A 277GLY A 283ALA A 347ASP A 348 | LDN A 600 (-4.5A)LDN A 600 (-3.2A)NoneLDN A 600 (-4.0A)LDN A 600 (-3.3A)LDN A 600 ( 3.8A)None | 1.37A | 2hyyC-3my0A:25.2 | 2hyyC-3my0A:28.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 216ALA A 227THR A 277GLY A 283LEU A 337ALA A 347ASP A 348 | LDN A 600 (-4.5A)LDN A 600 (-3.2A)LDN A 600 (-4.0A)LDN A 600 (-3.3A)LDN A 600 (-4.6A)LDN A 600 ( 3.8A)None | 0.85A | 2hyyC-3my0A:25.2 | 2hyyC-3my0A:28.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 7 | VAL A 37ALA A 49GLU A 69VAL A 82PHE A 100LEU A 151ALA A 161 | ADP A 314 (-4.0A)ADP A 314 (-3.5A)NoneNoneADP A 314 ( 4.3A)ADP A 314 (-4.6A)None | 0.77A | 2hyyC-3nizA:23.2 | 2hyyC-3nizA:26.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ppz | SERINE/THREONINE-PROTEIN KINASE CTR1 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 6 | ALA A 576GLU A 596VAL A 609THR A 625GLY A 631LEU A 683 | STU A 1 (-3.3A)NoneNoneSTU A 1 (-4.1A)STU A 1 (-3.2A)STU A 1 (-4.3A) | 0.51A | 2hyyC-3ppzA:29.2 | 2hyyC-3ppzA:33.55 | ||
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. | 3q4t | ACTIVIN RECEPTORTYPE-2A (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 206ALA A 217THR A 267PHE A 269GLY A 273LEU A 329ALA A 339 | TAK A 2 ( 4.9A)TAK A 2 (-3.5A)TAK A 2 (-3.5A)TAK A 2 (-4.3A)TAK A 2 (-3.6A)TAK A 2 (-4.6A)TAK A 2 ( 4.2A) | 0.61A | 2hyyC-3q4tA:24.4 | 2hyyC-3q4tA:24.62 | ||
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. | 3q5i | PROTEIN KINASE (Plasmodiumberghei) |
PF00069(Pkinase)PF13499(EF-hand_7) | 7 | VAL A 71ALA A 84GLU A 115THR A 144PHE A 146GLY A 150LEU A 197 | ANP A1634 (-4.1A)ANP A1634 (-3.6A)NoneANP A1634 (-4.6A)ANP A1634 (-4.8A)NoneANP A1634 (-4.4A) | 0.70A | 2hyyC-3q5iA:20.3 | 2hyyC-3q5iA:22.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tt0 | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 492ALA A 512GLU A 531ILE A 538GLY A 567LEU A 630ALA A 640 | 07J A 1 (-4.0A)07J A 1 (-3.5A)07J A 1 (-3.8A)None07J A 1 (-3.7A)07J A 1 ( 4.4A)07J A 1 (-3.2A) | 0.61A | 2hyyC-3tt0A:30.9 | 2hyyC-3tt0A:40.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | ALA A 382GLU A 403PHE A 435GLY A 439LEU A 486ALA A 496ASP A 497 | 07U A 1 (-3.3A)07U A 1 ( 4.8A)NoneNone07U A 1 (-4.3A)07U A 1 ( 4.0A)07U A 1 (-3.6A) | 1.19A | 2hyyC-3txoA:18.2 | 2hyyC-3txoA:24.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | ALA A 382ILE A 406PHE A 435GLY A 439LEU A 486ALA A 496ASP A 497 | 07U A 1 (-3.3A)NoneNoneNone07U A 1 (-4.3A)07U A 1 ( 4.0A)07U A 1 (-3.6A) | 1.11A | 2hyyC-3txoA:18.2 | 2hyyC-3txoA:24.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | VAL A 369ALA A 382GLU A 403PHE A 435GLY A 439LEU A 486ALA A 496 | 07U A 1 (-4.8A)07U A 1 (-3.3A)07U A 1 ( 4.8A)NoneNone07U A 1 (-4.3A)07U A 1 ( 4.0A) | 0.82A | 2hyyC-3txoA:18.2 | 2hyyC-3txoA:24.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | VAL A 369ALA A 382ILE A 406PHE A 435GLY A 439LEU A 486ALA A 496 | 07U A 1 (-4.8A)07U A 1 (-3.3A)NoneNoneNone07U A 1 (-4.3A)07U A 1 ( 4.0A) | 1.08A | 2hyyC-3txoA:18.2 | 2hyyC-3txoA:24.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3vid | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | VAL A 848ALA A 866GLU A 885ILE A 892VAL A 899PHE A 918GLY A 922LEU A1035ASP A1046 | 4TT A2001 ( 4.5A)4TT A2001 (-3.5A)NoneNoneNone4TT A2001 (-4.5A)4TT A2001 (-3.7A)4TT A2001 (-4.8A)None | 0.72A | 2hyyC-3vidA:30.8 | 2hyyC-3vidA:34.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wzd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 848ALA A 866GLU A 885ILE A 892VAL A 899PHE A 918GLY A 922LEU A1035 | LEV A1201 ( 4.9A)LEV A1201 (-3.5A)LEV A1201 (-3.7A)NoneNoneLEV A1201 (-4.7A)LEV A1201 (-3.6A)LEV A1201 (-4.8A) | 0.64A | 2hyyC-3wzdA:31.9 | 2hyyC-3wzdA:38.29 | ||
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. | 3zdu | CYCLIN-DEPENDENTKINASE-LIKE 3 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 18ALA A 31GLU A 50VAL A 63PHE A 81LEU A 132 | 38R A 350 ( 4.8A)38R A 350 (-3.4A)38R A 350 ( 4.8A)38R A 350 ( 4.9A)38R A 350 (-4.2A)38R A 350 (-4.3A) | 0.54A | 2hyyC-3zduA:22.6 | 2hyyC-3zduA:26.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4agd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | VAL A 848ALA A 866GLU A 885ILE A 892VAL A 899PHE A 918GLY A 922LEU A1035ASP A1046 | NoneB49 A2000 (-3.5A)NoneNoneB49 A2000 ( 4.6A)B49 A2000 (-4.4A)B49 A2000 ( 3.7A)B49 A2000 (-4.5A)None | 0.80A | 2hyyC-4agdA:33.0 | 2hyyC-4agdA:35.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4aw5 | EPHRIN TYPE-BRECEPTOR 4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 105ALA A 121THR A 169PHE A 171GLY A 175LEU A 223 | 30K A1365 ( 4.6A)30K A1365 (-3.2A)30K A1365 (-3.8A)30K A1365 (-4.4A)30K A1365 (-3.5A)30K A1365 (-4.5A) | 0.51A | 2hyyC-4aw5A:27.1 | 2hyyC-4aw5A:39.51 | ||
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. | 4bbm | CYCLIN-DEPENDENTKINASE-LIKE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | TYR A 15VAL A 18ALA A 31VAL A 64PHE A 82LEU A 133 | TC0 A 500 (-4.0A)NoneTC0 A 500 (-3.5A)TC0 A 500 (-4.7A)TC0 A 500 (-4.2A)TC0 A 500 (-4.3A) | 0.53A | 2hyyC-4bbmA:22.2 | 2hyyC-4bbmA:29.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 50ALA A 63GLU A 81VAL A 94PHE A 112GLY A 116LEU A 164ALA A 174 | XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 (-3.9A)XZN A1317 (-4.4A)XZN A1317 (-4.5A)XZN A1317 ( 3.7A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 0.61A | 2hyyC-4bc6A:22.1 | 2hyyC-4bc6A:29.83 | ||
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. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 50ALA A 63ILE A 84PHE A 112GLY A 116LEU A 164ALA A 174 | XZN A1317 ( 4.7A)XZN A1317 (-3.5A)NoneXZN A1317 (-4.5A)XZN A1317 ( 3.7A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 1.01A | 2hyyC-4bc6A:22.1 | 2hyyC-4bc6A:29.83 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ckr | EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 624ALA A 653GLU A 672THR A 701GLY A 707LEU A 773ALA A 783ASP A 784 | DI1 A1000 (-4.8A)DI1 A1000 (-3.6A)DI1 A1000 (-3.8A)DI1 A1000 (-3.6A)NoneDI1 A1000 (-4.5A)DI1 A1000 (-3.7A)DI1 A1000 (-4.1A) | 0.57A | 2hyyC-4ckrA:32.2 | 2hyyC-4ckrA:37.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | VAL A 671ALA A 684GLU A 705VAL A 721GLY A 743LEU A 789ALA A 799 | AGS A1985 (-4.6A)AGS A1985 (-3.5A)NoneNoneNoneAGS A1985 (-4.8A)AGS A1985 ( 4.5A) | 0.61A | 2hyyC-4crsA:21.0 | 2hyyC-4crsA:26.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | VAL A 671ALA A 684ILE A 708VAL A 721GLY A 743LEU A 789ALA A 799 | AGS A1985 (-4.6A)AGS A1985 (-3.5A)NoneNoneNoneAGS A1985 (-4.8A)AGS A1985 ( 4.5A) | 1.01A | 2hyyC-4crsA:21.0 | 2hyyC-4crsA:26.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f0g | SERINE/THREONINE-PROTEIN KINASE ROCO4 (Dictyosteliumdiscoideum) |
PF07714(Pkinase_Tyr) | 7 | VAL A1040ALA A1053GLU A1078VAL A1091PHE A1107GLY A1111ALA A1176 | None | 0.83A | 2hyyC-4f0gA:26.8 | 2hyyC-4f0gA:30.13 | ||
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. | 4fie | SERINE/THREONINE-PROTEIN KINASE PAK 4 (Homo sapiens) |
PF00069(Pkinase)PF00786(PBD) | 7 | VAL A 335ALA A 348GLU A 366VAL A 379PHE A 397GLY A 401LEU A 447 | ANP A1001 (-4.7A)ANP A1001 (-3.6A)ANP A1001 (-3.6A)NoneANP A1001 ( 4.6A)NoneANP A1001 (-4.7A) | 0.80A | 2hyyC-4fieA:22.3 | 2hyyC-4fieA:18.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 836ALA A 853GLU A 871VAL A 884GLY A 908LEU A 956ALA A 966 | 19S A1201 (-4.4A)19S A1201 (-3.3A)NoneNone19S A1201 ( 3.8A)19S A1201 (-4.5A)19S A1201 ( 4.1A) | 0.55A | 2hyyC-4hviA:30.3 | 2hyyC-4hviA:34.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 486ALA A 506GLU A 525ILE A 532GLY A 561LEU A 624ALA A 634 | ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 ( 4.8A)NoneACP A 801 ( 4.6A)ACP A 801 (-4.4A)None | 0.81A | 2hyyC-4k33A:26.4 | 2hyyC-4k33A:39.81 | ||
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. | 4lg4 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 41ALA A 54GLU A 70VAL A 83GLY A 105LEU A 153ALA A 163 | GOL A 404 (-4.5A)GOL A 404 ( 3.1A)NoneGOL A 403 (-4.1A)GOL A 404 (-3.6A)GOL A 403 ( 4.4A)GOL A 403 ( 3.0A) | 1.09A | 2hyyC-4lg4A:17.7 | 2hyyC-4lg4A:24.68 | ||
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. | 4o27 | SERINE/THREONINE-PROTEIN KINASE 24 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL B 38ALA B 51GLU B 70GLY B 105LEU B 151ALA B 161ASP B 162 | ADP B 500 (-4.5A)ADP B 500 (-3.3A)NoneNoneADP B 500 (-4.7A)NoneADP B 500 ( 3.4A) | 0.89A | 2hyyC-4o27B:18.4 | 2hyyC-4o27B:29.33 | ||
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. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 67GLU A 85VAL A 99THR A 123GLY A 128LEU A 180ASP A 191 | SIN A 401 ( 3.7A)NoneNoneNoneSIN A 401 (-3.5A)SIN A 401 ( 4.5A)None | 0.95A | 2hyyC-4o38A:19.7 | 2hyyC-4o38A:24.56 | ||
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. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 54ALA A 67GLU A 85VAL A 99THR A 123GLY A 128LEU A 180 | NoneSIN A 401 ( 3.7A)NoneNoneNoneSIN A 401 (-3.5A)SIN A 401 ( 4.5A) | 0.63A | 2hyyC-4o38A:19.7 | 2hyyC-4o38A:24.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4rt7 | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 624ALA A 642GLU A 661VAL A 675GLY A 697LEU A 818ASP A 829 | NoneP30 A1001 (-3.4A)P30 A1001 (-3.6A)NoneP30 A1001 (-3.4A)P30 A1001 (-4.6A)None | 0.63A | 2hyyC-4rt7A:29.0 | 2hyyC-4rt7A:33.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ueu | TYROSINE KINASE AS -A COMMON ANCESTOR OFSRC AND ABL (syntheticconstruct) |
PF07714(Pkinase_Tyr) | 7 | VAL A 22ALA A 35ILE A 55THR A 81GLY A 87LEU A 136ALA A 146 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-4.5A)ACP A1264 (-3.5A)ACP A1264 ( 4.8A)None | 1.23A | 2hyyC-4ueuA:33.2 | 2hyyC-4ueuA:66.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ueu | TYROSINE KINASE AS -A COMMON ANCESTOR OFSRC AND ABL (syntheticconstruct) |
PF07714(Pkinase_Tyr) | 7 | VAL A 22ALA A 35ILE A 55THR A 81LEU A 136ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-4.5A)ACP A1264 ( 4.8A)NoneNone | 1.18A | 2hyyC-4ueuA:33.2 | 2hyyC-4ueuA:66.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ueu | TYROSINE KINASE AS -A COMMON ANCESTOR OFSRC AND ABL (syntheticconstruct) |
PF07714(Pkinase_Tyr) | 7 | VAL A 22ALA A 35VAL A 65THR A 81GLY A 87LEU A 136ALA A 146 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-4.5A)ACP A1264 (-3.5A)ACP A1264 ( 4.8A)None | 0.58A | 2hyyC-4ueuA:33.2 | 2hyyC-4ueuA:66.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ueu | TYROSINE KINASE AS -A COMMON ANCESTOR OFSRC AND ABL (syntheticconstruct) |
PF07714(Pkinase_Tyr) | 7 | VAL A 22ALA A 35VAL A 65THR A 81LEU A 136ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-4.5A)ACP A1264 ( 4.8A)NoneNone | 0.76A | 2hyyC-4ueuA:33.2 | 2hyyC-4ueuA:66.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4usf | STE20-LIKESERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 48ALA A 61VAL A 92PHE A 110GLY A 114LEU A 162ALA A 172ASP A 173 | None6UI A 700 (-3.3A)None6UI A 700 (-4.3A)6UI A 700 ( 4.2A)6UI A 700 (-4.2A)6UI A 700 ( 4.1A)None | 0.97A | 2hyyC-4usfA:25.0 | 2hyyC-4usfA:28.00 | ||
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. | 4wsq | AP2-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 72GLU A 90VAL A 104PHE A 128GLY A 132LEU A 183ASP A 194 | KSA A 405 (-3.2A)NoneNoneKSA A 405 (-4.8A)KSA A 405 (-3.5A)KSA A 405 (-4.6A) ZN A 403 ( 2.6A) | 0.96A | 2hyyC-4wsqA:23.0 | 2hyyC-4wsqA:23.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wsq | AP2-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 60ALA A 72GLU A 90VAL A 104PHE A 128GLY A 132LEU A 183 | KSA A 405 ( 4.9A)KSA A 405 (-3.2A)NoneNoneKSA A 405 (-4.8A)KSA A 405 (-3.5A)KSA A 405 (-4.6A) | 0.62A | 2hyyC-4wsqA:23.0 | 2hyyC-4wsqA:23.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xbr | PROTEINFAM212A,SERINE/THREONINE-PROTEIN KINASEPAK 4 (Homo sapiens) |
PF00069(Pkinase)PF15342(FAM212) | 7 | VAL A 335ALA A 348GLU A 366VAL A 379PHE A 397GLY A 401LEU A 447 | ATP A 601 (-4.4A)ATP A 601 ( 3.7A)ATP A 601 ( 3.7A)NoneATP A 601 (-4.6A)NoneNone | 0.81A | 2hyyC-4xbrA:16.6 | 2hyyC-4xbrA:21.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xcu | FIBROBLAST GROWTHFACTOR RECEPTOR 4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 481ALA A 501GLU A 520ILE A 527GLY A 556LEU A 619ALA A 629 | 40M A1002 ( 4.5A)40M A1002 ( 4.1A)40M A1002 (-3.7A)None40M A1002 ( 3.7A)40M A1002 (-4.5A)40M A1002 (-3.0A) | 0.74A | 2hyyC-4xcuA:31.4 | 2hyyC-4xcuA:40.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xey | TYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
no annotation | 9 | VAL B 275ALA B 288ILE B 312VAL B 318THR B 334PHE B 336GLY B 340LEU B 389ALA B 399 | 1N1 B 601 ( 4.9A)1N1 B 601 (-3.5A)None1N1 B 601 ( 4.3A)1N1 B 601 (-3.3A)1N1 B 601 ( 4.2A)1N1 B 601 (-3.5A)1N1 B 601 (-4.3A)1N1 B 601 (-3.5A) | 0.69A | 2hyyC-4xeyB:36.1 | 2hyyC-4xeyB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 624ALA A 642GLU A 661VAL A 675GLY A 697LEU A 818ASP A 829 | P30 A1001 ( 4.8A)P30 A1001 (-3.5A)P30 A1001 (-3.1A)NoneP30 A1001 (-3.5A)P30 A1001 (-4.3A)None | 0.51A | 2hyyC-4xufA:33.9 | 2hyyC-4xufA:38.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 477ALA A 488GLU A 509THR A 539GLY A 545LEU A 595ALA A 605 | None4CV A 801 (-3.5A)None4CV A 801 (-2.8A)4CV A 801 ( 4.0A)4CV A 801 (-4.4A)4CV A 801 ( 3.9A) | 0.65A | 2hyyC-4yffA:25.5 | 2hyyC-4yffA:29.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5a46 | FIBROBLAST GROWTHFACTOR RECEPTOR 1(FMS-RELATEDTYROSINE KINASE 2,PFEIFFER SYNDROME),ISOFORM CRA_B (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 492ALA A 512GLU A 531ILE A 538GLY A 567LEU A 630ALA A 640 | 38O A1769 (-4.5A)38O A1769 (-3.6A)EDO A1766 (-4.1A)None38O A1769 (-3.4A)38O A1769 (-4.6A)EDO A1766 ( 4.4A) | 0.72A | 2hyyC-5a46A:30.6 | 2hyyC-5a46A:40.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ci7 | SERINE/THREONINE-PROTEIN KINASE ULK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 30ALA A 44VAL A 76GLY A 98LEU A 145ALA A 164 | 51W A 401 ( 4.3A)51W A 401 (-3.4A)None51W A 401 (-3.7A)51W A 401 (-4.5A)None | 0.50A | 2hyyC-5ci7A:23.2 | 2hyyC-5ci7A:28.19 | ||
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. | 5e8y | TGF-BETA RECEPTORTYPE-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 258ALA A 275GLU A 290THR A 325PHE A 327GLY A 331LEU A 386 | STU A 601 (-4.0A)STU A 601 (-3.1A)STU A 601 ( 3.8A)STU A 601 ( 3.7A)STU A 601 (-3.4A)STU A 601 (-3.5A)STU A 601 (-3.9A) | 0.72A | 2hyyC-5e8yA:19.0 | 2hyyC-5e8yA:27.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5es1 | MAP/MICROTUBULEAFFINITY-REGULATINGKINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 7 | VAL A 70ALA A 83GLU A 103VAL A 116GLY A 138LEU A 185ALA A 195 | 5RC A4000 (-4.6A)5RC A4000 (-3.6A)NoneNone5RC A4000 (-3.3A)None5RC A4000 ( 3.9A) | 0.94A | 2hyyC-5es1A:11.0 | 2hyyC-5es1A:25.60 | ||
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. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 7 | VAL A 107ALA A 120PHE A 172GLY A 176LEU A 223ALA A 233ASP A 234 | 5U5 A 401 ( 4.3A)5U5 A 401 (-3.5A)5U5 A 401 (-4.5A)5U5 A 401 (-3.4A)5U5 A 401 (-4.7A)NoneNone | 0.81A | 2hyyC-5eykA:17.7 | 2hyyC-5eykA:25.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5grn | PLATELET-DERIVEDGROWTH FACTORRECEPTOR ALPHA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 607ALA A 625GLU A 644VAL A 658THR A 674GLY A 680LEU A 825ASP A 836 | 748 A1001 ( 4.7A)748 A1001 (-3.7A)748 A1001 (-3.3A)748 A1001 ( 4.8A)748 A1001 (-3.2A)748 A1001 ( 4.0A)748 A1001 (-4.3A)748 A1001 (-4.8A) | 0.61A | 2hyyC-5grnA:29.6 | 2hyyC-5grnA:36.81 | ||
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. | 5gz8 | PROTEIN O-MANNOSEKINASE (Mus musculus) |
PF07714(Pkinase_Tyr) | 6 | VAL A 94ALA A 105VAL A 134THR A 148GLY A 154LEU A 215 | None | 0.34A | 2hyyC-5gz8A:19.4 | 2hyyC-5gz8A:23.36 | ||
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. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 7 | VAL A 28ALA A 41GLU A 61VAL A 74GLY A 96LEU A 143ALA A 156 | ADP A 301 (-3.7A)ADP A 301 (-3.5A)NoneNoneNoneADP A 301 (-4.7A)ADP A 301 ( 4.8A) | 0.60A | 2hyyC-5hu3A:23.4 | 2hyyC-5hu3A:26.09 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 30ALA A 43GLU A 61VAL A 74PHE A 92GLY A 96LEU A 143ALA A 153 | 6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)NoneNone6G2 A 901 (-4.1A)6G2 A 901 (-3.6A)6G2 A 901 (-4.7A)6G2 A 901 ( 4.2A) | 0.59A | 2hyyC-5j5tA:21.9 | 2hyyC-5j5tA:24.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lpy | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | VAL A 897ALA A 909GLU A 927VAL A 940PHE A 958GLY A 962LEU A1016 | ATP A1200 ( 4.5A)ATP A1200 (-3.5A)NoneNoneATP A1200 ( 4.0A)ATP A1200 ( 4.0A)ATP A1200 (-4.6A) | 0.63A | 2hyyC-5lpyA:23.2 | 2hyyC-5lpyA:30.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lpz | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | VAL A 897ALA A 909GLU A 927VAL A 940PHE A 958GLY A 962LEU A1016 | ADP A1200 (-4.4A)ADP A1200 (-3.5A)NoneNoneADP A1200 (-4.1A)ADP A1200 ( 4.0A)ADP A1200 (-4.7A) | 0.69A | 2hyyC-5lpzA:23.2 | 2hyyC-5lpzA:29.22 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 119ILE A 143VAL A 153GLY A 174LEU A 221ALA A 231ASP A 232 | None | 1.20A | 2hyyC-5u7qA:18.6 | 2hyyC-5u7qA:23.13 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 119ILE A 143VAL A 153GLY A 175LEU A 221ALA A 231ASP A 232 | None | 1.09A | 2hyyC-5u7qA:18.6 | 2hyyC-5u7qA:23.13 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 106ALA A 119GLU A 140VAL A 153GLY A 175LEU A 221ALA A 231 | None | 0.93A | 2hyyC-5u7qA:18.6 | 2hyyC-5u7qA:23.13 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 106ALA A 119ILE A 143VAL A 153GLY A 175LEU A 221ALA A 231 | None | 1.00A | 2hyyC-5u7qA:18.6 | 2hyyC-5u7qA:23.13 | ||
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. | 5vef | SERINE/THREONINE-PROTEIN KINASE PAK 4 (Homo sapiens) |
no annotation | 7 | VAL A 335ALA A 348GLU A 366VAL A 379PHE A 397GLY A 401LEU A 447 | M77 A 601 (-4.5A)M77 A 601 ( 3.5A)NoneNoneM77 A 601 (-4.1A)M77 A 601 ( 4.8A)M77 A 601 (-4.6A) | 0.77A | 2hyyC-5vefA:22.8 | 2hyyC-5vefA:21.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5vil | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 5 (Homo sapiens) |
no annotation | 6 | VAL A 694ALA A 707GLU A 725VAL A 738GLY A 760LEU A 810 | 9E1 A1001 ( 4.0A)9E1 A1001 (-3.5A)None9E1 A1001 (-4.1A)9E1 A1001 (-3.4A)9E1 A1001 (-4.5A) | 0.53A | 2hyyC-5vilA:19.3 | 2hyyC-5vilA:15.30 |