SIMILAR PATTERNS OF AMINO ACIDS FOR 1OPJ_A_STIA3_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) | 6 | VAL A 18ALA A 31VAL A 64PHE A 82LEU A 133ALA A 143 | None | 0.47A | 1opjA-1h4lA:16.4 | 1opjA-1h4lA:24.44 | ||
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) | 6 | ALA A 220GLU A 236MET A 240VAL A 249THR A 266LEU A 321 | None | 0.56A | 1opjA-1k9aA:30.9 | 1opjA-1k9aA:30.26 | ||
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) | 6 | VAL A 209ALA A 220GLU A 236MET A 240VAL A 249THR A 266 | None | 0.56A | 1opjA-1k9aA:30.9 | 1opjA-1k9aA:30.26 | ||
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) | 7 | GLU A 305MET A 309ILE A 312VAL A 318THR A 334LEU A 389ALA A 399 | P16 A 2 (-4.2A)P16 A 2 (-3.3A)NoneP16 A 2 ( 4.7A)P16 A 2 (-3.7A)P16 A 2 (-4.4A)P16 A 2 (-3.5A) | 0.67A | 1opjA-1opkA:37.3 | 1opjA-1opkA:58.99 | ||
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) | 10 | LEU A 267VAL A 275ALA A 288GLU A 305MET A 309VAL A 318THR A 334PHE A 336LEU A 389ALA A 399 | P16 A 2 ( 4.2A)P16 A 2 (-4.5A)P16 A 2 (-3.4A)P16 A 2 (-4.2A)P16 A 2 (-3.3A)P16 A 2 ( 4.7A)P16 A 2 (-3.7A)P16 A 2 ( 4.4A)P16 A 2 (-4.4A)P16 A 2 (-3.5A) | 0.60A | 1opjA-1opkA:37.3 | 1opjA-1opkA:58.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1rjb | FL CYTOKINE RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 616VAL A 624ALA A 642GLU A 661VAL A 675LEU A 818 | None | 0.67A | 1opjA-1rjbA:32.5 | 1opjA-1rjbA:35.85 | ||
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 | LEU A 595VAL A 603ALA A 621GLU A 640VAL A 654THR A 670LEU A 799ASP A 810 | STI A 3 ( 3.8A)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 (-4.4A)STI A 3 (-3.9A) | 0.55A | 1opjA-1t46A:34.0 | 1opjA-1t46A:36.59 | ||
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) | 7 | LEU A 344VAL A 352ALA A 367GLU A 386MET A 390VAL A 399LEU A 468 | STU A 100 (-3.8A)STU A 100 (-4.8A)STU A 100 (-3.2A)NoneNoneNoneSTU A 100 (-4.5A) | 0.60A | 1opjA-1u59A:29.8 | 1opjA-1u59A:38.57 | ||
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. | 1zlt | SERINE/THREONINE-PROTEIN KINASE CHK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 15VAL A 23ALA A 36GLU A 55VAL A 68LEU A 137 | HYM A 400 (-4.2A)HYM A 400 (-4.3A)HYM A 400 (-3.5A)NoneHYM A 400 (-4.8A)HYM A 400 (-4.5A) | 0.74A | 1opjA-1zltA:20.9 | 1opjA-1zltA:24.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | LEU A 26VAL A 34ALA A 47GLU A 65PHE A 100LEU A 155ASP A 166 | STU A1301 (-4.2A)STU A1301 (-4.8A)STU A1301 (-3.6A)NoneSTU A1301 (-4.5A)STU A1301 ( 4.8A)None | 0.72A | 1opjA-2bujA:22.7 | 1opjA-2bujA:23.88 | ||
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) | 9 | LEU X 17VAL X 25ALA X 37GLU X 54MET X 58VAL X 67THR X 82LEU X 137ALA X 147 | STU X 902 (-3.8A)STU X 902 ( 4.8A)STU X 902 (-3.1A)STU X 902 ( 4.4A)NoneNoneSTU X 902 (-4.1A)STU X 902 (-4.4A)STU X 902 ( 4.1A) | 0.66A | 1opjA-2dq7X:31.7 | 1opjA-2dq7X:44.22 | ||
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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 162VAL A 170ALA A 184GLU A 201ILE A 208ALA A 319 | None | 0.59A | 1opjA-2eu9A:13.7 | 1opjA-2eu9A:23.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 162VAL A 170ALA A 184GLU A 201VAL A 220LEU A 290ALA A 319 | None | 0.56A | 1opjA-2eu9A:13.7 | 1opjA-2eu9A:23.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 273VAL A 281ALA A 293VAL A 323THR A 338LEU A 393ALA A 403 | H8H A 534 (-3.8A)H8H A 534 (-4.4A)H8H A 534 (-3.2A)NoneH8H A 534 (-3.1A)H8H A 534 (-4.5A)H8H A 534 ( 4.0A) | 0.85A | 1opjA-2h8hA:29.7 | 1opjA-2h8hA:28.23 | ||
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) | 6 | LEU A 273VAL A 281ALA A 293VAL A 323THR A 338PHE A 340 | QUE A 1 (-3.9A)QUE A 1 ( 4.8A)QUE A 1 (-3.5A)NoneQUE A 1 (-3.3A)QUE A 1 (-4.2A) | 0.67A | 1opjA-2hckA:29.4 | 1opjA-2hckA:30.42 | ||
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 | LEU A 251ALA A 271MET A 292VAL A 301THR A 316PHE A 318ALA A 381ASP A 382 | 1BM A 499 ( 3.7A)1BM A 499 (-3.6A)1BM A 499 ( 3.8A)None1BM A 499 (-3.2A)1BM A 499 (-4.1A)1BM A 499 ( 3.7A)1BM A 499 (-4.4A) | 0.89A | 1opjA-2hk5A:26.5 | 1opjA-2hk5A:46.83 | ||
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 | LEU A 251VAL A 259ALA A 271GLU A 288MET A 292VAL A 301THR A 316PHE A 318 | 1BM A 499 ( 3.7A)1BM A 499 ( 4.8A)1BM A 499 (-3.6A)1BM A 499 (-3.2A)1BM A 499 ( 3.8A)None1BM A 499 (-3.2A)1BM A 499 (-4.1A) | 0.63A | 1opjA-2hk5A:26.5 | 1opjA-2hk5A:46.83 | ||
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) | 9 | LEU A 251VAL A 259ALA A 271MET A 292VAL A 301THR A 316PHE A 318LEU A 371ALA A 381 | 1BM A 499 ( 3.7A)1BM A 499 ( 4.8A)1BM A 499 (-3.6A)1BM A 499 ( 3.8A)None1BM A 499 (-3.2A)1BM A 499 (-4.1A)1BM A 499 (-4.4A)1BM A 499 ( 3.7A) | 0.88A | 1opjA-2hk5A:26.5 | 1opjA-2hk5A:46.83 | ||
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) | 8 | GLU A 286MET A 290ILE A 293VAL A 299THR A 315PHE A 317ALA A 380ASP A 381 | GIN A 600 (-3.6A)GIN A 600 (-3.2A)GIN A 600 (-4.5A)GIN A 600 (-4.6A)GIN A 600 (-3.4A)GIN A 600 (-4.3A)GIN A 600 (-3.1A)GIN A 600 (-4.9A) | 0.75A | 1opjA-2hz0A:34.5 | 1opjA-2hz0A:97.45 | ||
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 | LEU A 248VAL A 256ALA A 269GLU A 286MET A 290ILE A 293VAL A 299THR A 315PHE A 317ALA A 380 | GIN A 600 ( 4.6A)GIN A 600 ( 4.7A)GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-3.2A)GIN A 600 (-4.5A)GIN A 600 (-4.6A)GIN A 600 (-3.4A)GIN A 600 (-4.3A)GIN A 600 (-3.1A) | 0.62A | 1opjA-2hz0A:34.5 | 1opjA-2hz0A:97.45 | ||
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 | LEU A 248VAL A 256ALA A 269GLU A 286MET A 290VAL A 299THR A 315PHE A 317LEU A 370ALA A 380 | GIN A 600 ( 4.6A)GIN A 600 ( 4.7A)GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-3.2A)GIN A 600 (-4.6A)GIN A 600 (-3.4A)GIN A 600 (-4.3A)GIN A 600 (-4.7A)GIN A 600 (-3.1A) | 0.54A | 1opjA-2hz0A:34.5 | 1opjA-2hz0A:97.45 | ||
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. | 2j0j | FOCAL ADHESIONKINASE 1 (Gallus gallus) |
PF00373(FERM_M)PF07714(Pkinase_Tyr) | 6 | VAL A 436ALA A 452GLU A 471MET A 475VAL A 484LEU A 553 | 4ST A1687 ( 4.8A)4ST A1687 (-3.3A)4ST A1687 ( 4.6A)NoneNone4ST A1687 (-4.4A) | 0.65A | 1opjA-2j0jA:31.6 | 1opjA-2j0jA:20.72 | ||
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. | 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 | 0.64A | 1opjA-2jgzA:16.3 | 1opjA-2jgzA:28.12 | ||
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) | 10 | LEU A 251VAL A 259ALA A 271GLU A 288MET A 292VAL A 301THR A 316LEU A 371ALA A 381ASP A 382 | NoneNone1N8 A 501 ( 3.4A)1N8 A 501 ( 3.6A)1N8 A 501 ( 3.6A)None1N8 A 501 ( 3.3A)1N8 A 501 ( 4.3A)1N8 A 501 ( 3.3A)1N8 A 501 ( 3.3A) | 0.66A | 1opjA-2og8A:26.1 | 1opjA-2og8A:45.30 | ||
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) | 7 | LEU A 588ALA A 614GLU A 633MET A 637VAL A 647THR A 663ASP A 796 | None | 0.92A | 1opjA-2ogvA:22.0 | 1opjA-2ogvA:38.24 | ||
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 | LEU A 588VAL A 596ALA A 614GLU A 633MET A 637VAL A 647THR A 663LEU A 785 | None | 0.85A | 1opjA-2ogvA:22.0 | 1opjA-2ogvA:38.24 | ||
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) | 8 | LEU A 487VAL A 495ALA A 515GLU A 534MET A 538ILE A 541LEU A 633ALA A 643 | None | 0.60A | 1opjA-2psqA:31.3 | 1opjA-2psqA:35.00 | ||
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. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 204ALA A 215THR A 265PHE A 267LEU 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 (-4.4A)None | 0.69A | 1opjA-2qluA:24.2 | 1opjA-2qluA:24.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r4b | RECEPTORTYROSINE-PROTEINKINASE ERBB-4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 724VAL A 732ALA A 749VAL A 781THR A 796LEU A 850 | GW7 A 1 ( 4.2A)GW7 A 1 ( 4.8A)GW7 A 1 (-3.3A)GW7 A 1 ( 4.7A)GW7 A 1 (-4.0A)GW7 A 1 (-4.2A) | 0.72A | 1opjA-2r4bA:28.8 | 1opjA-2r4bA:36.56 | ||
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. | 2z7r | RIBOSOMAL PROTEIN S6KINASE ALPHA-1 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 68VAL A 76ALA A 92VAL A 125PHE A 143LEU A 194 | STU A 1 (-3.8A)NoneSTU A 1 (-3.3A)NoneSTU A 1 (-4.6A)STU A 1 (-4.6A) | 0.51A | 1opjA-2z7rA:21.2 | 1opjA-2z7rA:26.20 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2z8c | INSULIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A1002VAL A1010ALA A1028GLU A1047MET A1051VAL A1060 | S91 A 1 ( 4.1A)S91 A 1 ( 4.9A)S91 A 1 (-3.2A)NoneNoneNone | 0.51A | 1opjA-2z8cA:28.8 | 1opjA-2z8cA:38.98 | ||
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 | 0.73A | 1opjA-2zv7A:25.4 | 1opjA-2zv7A:46.08 | ||
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 321LEU A 374ALA A 384 | None | 0.87A | 1opjA-2zv7A:25.4 | 1opjA-2zv7A:46.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3b2t | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 487VAL A 495ALA A 515GLU A 534MET A 538ILE A 541 | M33 A1996 (-4.0A)M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneNoneNone | 0.64A | 1opjA-3b2tA:24.3 | 1opjA-3b2tA:39.13 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3b2t | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 487VAL A 495ALA A 515MET A 538ILE A 541LEU A 633ALA A 643 | M33 A1996 (-4.0A)M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneNoneM33 A1996 (-4.5A)None | 0.68A | 1opjA-3b2tA:24.3 | 1opjA-3b2tA:39.13 | ||
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 | LEU A 484VAL A 492ALA A 512GLU A 531ILE A 538LEU A 630ALA A 640 | C4F A 1 ( 3.9A)NoneC4F A 1 (-3.3A)NoneNoneC4F A 1 (-4.6A)C4F A 1 (-3.6A) | 0.63A | 1opjA-3c4fA:31.6 | 1opjA-3c4fA:39.94 | ||
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 | LEU A 484VAL A 492ALA A 512MET A 535ILE A 538LEU A 630ALA A 640 | C4F A 1 ( 3.9A)NoneC4F A 1 (-3.3A)C4F A 1 ( 3.7A)NoneC4F A 1 (-4.6A)C4F A 1 (-3.6A) | 0.63A | 1opjA-3c4fA:31.6 | 1opjA-3c4fA:39.94 | ||
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) | 6 | ALA A 220GLU A 236MET A 240VAL A 249THR A 266LEU A 321 | None | 0.56A | 1opjA-3d7uA:26.5 | 1opjA-3d7uA:44.26 | ||
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) | 6 | VAL A 209ALA A 220GLU A 236MET A 240VAL A 249THR A 266 | None | 0.56A | 1opjA-3d7uA:26.5 | 1opjA-3d7uA:44.26 | ||
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) | 6 | ALA A 663GLU A 682MET A 686VAL A 695PHE A 713ASP A 776 | IHZ A1001 (-3.3A)IHZ A1001 (-3.8A)IHZ A1001 (-3.5A)IHZ A1001 ( 4.9A)NoneIHZ A1001 (-4.8A) | 0.73A | 1opjA-3dkoA:30.2 | 1opjA-3dkoA:35.29 | ||
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) | 6 | VAL A 647ALA A 663GLU A 682MET A 686VAL A 695PHE A 713 | IHZ A1001 ( 4.4A)IHZ A1001 (-3.3A)IHZ A1001 (-3.8A)IHZ A1001 (-3.5A)IHZ A1001 ( 4.9A)None | 0.68A | 1opjA-3dkoA:30.2 | 1opjA-3dkoA:35.29 | ||
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) | 7 | LEU A 833VAL A 841ALA A 859GLU A 878ILE A 885VAL A 892LEU A1029 | 8ST A2001 ( 4.7A)8ST A2001 ( 4.6A)8ST A2001 ( 3.8A)8ST A2001 (-3.7A)None8ST A2001 ( 4.7A)None | 0.70A | 1opjA-3hngA:32.8 | 1opjA-3hngA:34.03 | ||
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) | 7 | VAL A 841ALA A 859GLU A 878ILE A 885VAL A 892LEU A1029ASP A1040 | 8ST A2001 ( 4.6A)8ST A2001 ( 3.8A)8ST A2001 (-3.7A)None8ST A2001 ( 4.7A)NoneNone | 0.81A | 1opjA-3hngA:32.8 | 1opjA-3hngA:34.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 6 | VAL A 67ALA A 80MET A 104VAL A 113ALA A 192ASP A 193 | None | 0.63A | 1opjA-3iecA:22.4 | 1opjA-3iecA:25.66 | ||
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. | 3iec | SERINE/THREONINE-PROTEIN KINASE MARK2 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 6 | VAL A 67ALA A 80MET A 104VAL A 113LEU A 182ALA A 192 | None | 0.73A | 1opjA-3iecA:22.4 | 1opjA-3iecA:25.66 | ||
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. | 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 | 0.64A | 1opjA-3mi9A:22.6 | 1opjA-3mi9A:26.08 | ||
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. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 49VAL A 57ALA A 70GLU A 91VAL A 104LEU A 173 | XFE A 351 (-4.2A)XFE A 351 ( 4.5A)XFE A 351 (-3.2A)NoneNoneXFE A 351 (-4.6A) | 0.74A | 1opjA-3mvjA:20.6 | 1opjA-3mvjA:24.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | 0.78A | 1opjA-3nizA:22.5 | 1opjA-3nizA:26.65 | ||
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. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 88VAL A 96ALA A 109GLU A 130MET A 134LEU A 212 | JOZ A 361 (-4.1A)JOZ A 361 ( 4.7A)JOZ A 361 (-3.4A)SO4 A 5 (-3.1A)NoneNone | 0.57A | 1opjA-3nuuA:22.5 | 1opjA-3nuuA:25.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3sxs | CYTOPLASMICTYROSINE-PROTEINKINASE BMX (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 423VAL A 431ALA A 443MET A 464VAL A 473THR A 489LEU A 543 | PP2 A 1 (-4.1A)PP2 A 1 (-4.5A)PP2 A 1 (-3.2A)PP2 A 1 ( 4.3A)NonePP2 A 1 (-3.3A)PP2 A 1 (-4.6A) | 0.66A | 1opjA-3sxsA:31.0 | 1opjA-3sxsA:41.78 | ||
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) | 8 | LEU A 484VAL A 492ALA A 512GLU A 531MET A 535ILE A 538LEU A 630ALA A 640 | 07J A 1 ( 4.3A)07J A 1 (-4.0A)07J A 1 (-3.5A)07J A 1 (-3.8A)07J A 1 (-3.8A)None07J A 1 ( 4.4A)07J A 1 (-3.2A) | 0.62A | 1opjA-3tt0A:30.5 | 1opjA-3tt0A:34.38 | ||
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) | 8 | LEU A 840VAL A 848ALA A 866GLU A 885ILE A 892VAL A 899PHE A 918LEU A1035 | 4TT A2001 ( 4.0A)4TT A2001 ( 4.5A)4TT A2001 (-3.5A)NoneNoneNone4TT A2001 (-4.5A)4TT A2001 (-4.8A) | 0.68A | 1opjA-3vidA:29.9 | 1opjA-3vidA:33.33 | ||
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) | 8 | LEU A 840VAL A 848ALA A 866ILE A 892VAL A 899PHE A 918LEU A1035ASP A1046 | 4TT A2001 ( 4.0A)4TT A2001 ( 4.5A)4TT A2001 (-3.5A)NoneNone4TT A2001 (-4.5A)4TT A2001 (-4.8A)None | 0.77A | 1opjA-3vidA:29.9 | 1opjA-3vidA:33.33 | ||
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) | 7 | LEU A 840VAL A 848ALA A 866GLU A 885VAL A 899PHE A 918LEU A1035 | LEV A1201 ( 3.8A)LEV A1201 ( 4.9A)LEV A1201 (-3.5A)LEV A1201 (-3.7A)NoneLEV A1201 (-4.7A)LEV A1201 (-4.8A) | 0.62A | 1opjA-3wzdA:30.8 | 1opjA-3wzdA:37.69 | ||
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) | 7 | LEU A 840VAL A 848ALA A 866ILE A 892VAL A 899PHE A 918LEU A1035 | LEV A1201 ( 3.8A)LEV A1201 ( 4.9A)LEV A1201 (-3.5A)NoneNoneLEV A1201 (-4.7A)LEV A1201 (-4.8A) | 0.64A | 1opjA-3wzdA:30.8 | 1opjA-3wzdA:37.69 | ||
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. | 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) | 0.49A | 1opjA-3zduA:22.3 | 1opjA-3zduA:28.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zfx | EPHRIN TYPE-BRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 633ALA A 649GLU A 668MET A 672THR A 697PHE A 699 | None | 0.75A | 1opjA-3zfxA:31.5 | 1opjA-3zfxA:40.20 | ||
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) | 8 | LEU A 840ALA A 866GLU A 885ILE A 892VAL A 899PHE A 918LEU A1035ASP A1046 | B49 A2000 (-3.7A)B49 A2000 (-3.5A)NoneNoneB49 A2000 ( 4.6A)B49 A2000 (-4.4A)B49 A2000 (-4.5A)None | 0.69A | 1opjA-4agdA:32.4 | 1opjA-4agdA:35.01 | ||
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) | 8 | LEU A 840VAL A 848ALA A 866GLU A 885ILE A 892VAL A 899PHE A 918LEU A1035 | B49 A2000 (-3.7A)NoneB49 A2000 (-3.5A)NoneNoneB49 A2000 ( 4.6A)B49 A2000 (-4.4A)B49 A2000 (-4.5A) | 0.68A | 1opjA-4agdA:32.4 | 1opjA-4agdA:35.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 42VAL A 50ALA A 63VAL A 94LEU A 164ALA A 174 | XZN A1317 (-3.6A)XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 (-4.4A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 0.61A | 1opjA-4bc6A:21.2 | 1opjA-4bc6A:28.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 42VAL A 50ALA A 63VAL A 94PHE A 112ALA A 174 | XZN A1317 (-3.6A)XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 (-4.4A)XZN A1317 (-4.5A)XZN A1317 ( 4.3A) | 0.50A | 1opjA-4bc6A:21.2 | 1opjA-4bc6A:28.93 | ||
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) | 9 | LEU A 616VAL A 624ALA A 653GLU A 672MET A 676THR A 701LEU A 773ALA A 783ASP A 784 | NoneDI1 A1000 (-4.8A)DI1 A1000 (-3.6A)DI1 A1000 (-3.8A)DI1 A1000 (-3.6A)DI1 A1000 (-3.6A)DI1 A1000 (-4.5A)DI1 A1000 (-3.7A)DI1 A1000 (-4.1A) | 0.70A | 1opjA-4ckrA:32.1 | 1opjA-4ckrA:37.27 | ||
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. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | LEU A 663VAL A 671ALA A 684GLU A 705VAL A 721LEU A 789ALA A 799 | AGS A1985 (-4.2A)AGS A1985 (-4.6A)AGS A1985 (-3.5A)NoneNoneAGS A1985 (-4.8A)AGS A1985 ( 4.5A) | 0.69A | 1opjA-4crsA:15.9 | 1opjA-4crsA:26.05 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4gl9 | TYROSINE-PROTEINKINASE (Mus musculus) |
PF07714(Pkinase_Tyr) | 6 | LEU A 855VAL A 863ALA A 880GLU A 898VAL A 911LEU A 983 | IZA A2001 (-3.7A)NoneIZA A2001 (-3.4A)NoneNoneIZA A2001 ( 4.7A) | 0.70A | 1opjA-4gl9A:19.7 | 1opjA-4gl9A:34.70 | ||
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 | LEU A 828VAL A 836ALA A 853GLU A 871VAL A 884LEU A 956ALA A 966 | 19S A1201 (-3.9A)19S A1201 (-4.4A)19S A1201 (-3.3A)NoneNone19S A1201 (-4.5A)19S A1201 ( 4.1A) | 0.58A | 1opjA-4hviA:29.5 | 1opjA-4hviA:35.40 | ||
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 | LEU A 478ALA A 506GLU A 525MET A 529ILE A 532LEU A 624ALA A 634 | ACP A 801 (-3.8A)ACP A 801 (-3.3A)ACP A 801 ( 4.8A)NoneNoneACP A 801 (-4.4A)None | 0.75A | 1opjA-4k33A:25.3 | 1opjA-4k33A:37.91 | ||
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 | LEU A 478VAL A 486ALA A 506GLU A 525MET A 529ILE A 532ALA A 634 | ACP A 801 (-3.8A)ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 ( 4.8A)NoneNoneNone | 0.58A | 1opjA-4k33A:25.3 | 1opjA-4k33A:37.91 | ||
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. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 46VAL A 54ALA A 67GLU A 85MET A 89VAL A 99THR A 123LEU A 180 | SIN A 401 ( 3.9A)NoneSIN A 401 ( 3.7A)NoneNoneNoneNoneSIN A 401 ( 4.5A) | 0.76A | 1opjA-4o38A:19.4 | 1opjA-4o38A:26.19 | ||
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. | 4q9z | HUMAN PROTEIN KINASEC THETA (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | LEU A 386VAL A 394ALA A 407GLU A 428LEU A 511ALA A 521 | PZW A 801 (-3.9A)PZW A 801 (-4.6A)PZW A 801 (-3.5A)NonePZW A 801 (-4.8A)PZW A 801 ( 4.6A) | 0.73A | 1opjA-4q9zA:15.0 | 1opjA-4q9zA:26.33 | ||
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 | LEU A 616VAL A 624ALA A 642GLU A 661VAL A 675LEU A 818ASP A 829 | P30 A1001 (-3.8A)NoneP30 A1001 (-3.4A)P30 A1001 (-3.6A)NoneP30 A1001 (-4.6A)None | 0.61A | 1opjA-4rt7A:28.0 | 1opjA-4rt7A:31.73 | ||
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) | 6 | LEU A 14VAL A 22VAL A 65THR A 81LEU A 136ALA A 146 | ACP A1264 ( 4.5A)ACP A1264 (-4.7A)NoneACP A1264 (-4.5A)ACP A1264 ( 4.8A)None | 0.69A | 1opjA-4ueuA:32.3 | 1opjA-4ueuA:62.80 | ||
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) | 6 | VAL A 22ALA A 35VAL A 65THR A 81ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-4.5A)NoneNone | 0.67A | 1opjA-4ueuA:32.3 | 1opjA-4ueuA:62.80 | ||
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) | 6 | VAL A 22ALA A 35VAL A 65THR A 81LEU A 136ALA A 146 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-4.5A)ACP A1264 ( 4.8A)None | 0.62A | 1opjA-4ueuA:32.3 | 1opjA-4ueuA:62.80 | ||
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. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 6 | LEU A 193VAL A 201ALA A 214GLU A 235VAL A 248LEU A 321 | ANW A 601 ( 4.0A)NoneANW A 601 (-3.4A)NoneNoneANW A 601 (-4.9A) | 0.76A | 1opjA-4wboA:21.6 | 1opjA-4wboA:23.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wsq | AP2-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 52VAL A 60ALA A 72MET A 94VAL A 104PHE A 128LEU A 183 | KSA A 405 ( 4.0A)KSA A 405 ( 4.9A)KSA A 405 (-3.2A)NoneNoneKSA A 405 (-4.8A)KSA A 405 (-4.6A) | 0.57A | 1opjA-4wsqA:22.3 | 1opjA-4wsqA:23.21 | ||
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 | LEU A 473VAL A 481ALA A 501GLU A 520MET A 524ILE A 527ALA A 629 | 40M A1002 ( 4.6A)40M A1002 ( 4.5A)40M A1002 ( 4.1A)40M A1002 (-3.7A)40M A1002 (-3.8A)None40M A1002 (-3.0A) | 0.63A | 1opjA-4xcuA:31.0 | 1opjA-4xcuA:38.83 | ||
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 | LEU A 473VAL A 481ALA A 501GLU A 520MET A 524LEU A 619ALA A 629 | 40M A1002 ( 4.6A)40M A1002 ( 4.5A)40M A1002 ( 4.1A)40M A1002 (-3.7A)40M A1002 (-3.8A)40M A1002 (-4.5A)40M A1002 (-3.0A) | 0.51A | 1opjA-4xcuA:31.0 | 1opjA-4xcuA:38.83 | ||
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 | 7 | LEU B 267VAL B 275ILE B 312VAL B 318PHE B 336LEU B 389ALA B 399 | 1N1 B 601 (-3.7A)1N1 B 601 ( 4.9A)None1N1 B 601 ( 4.3A)1N1 B 601 ( 4.2A)1N1 B 601 (-4.3A)1N1 B 601 (-3.5A) | 0.88A | 1opjA-4xeyB:34.0 | 1opjA-4xeyB:71.50 | ||
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 | 8 | VAL B 275ALA B 288MET B 309ILE B 312VAL B 318PHE B 336LEU B 389ALA B 399 | 1N1 B 601 ( 4.9A)1N1 B 601 (-3.5A)1N1 B 601 (-3.7A)None1N1 B 601 ( 4.3A)1N1 B 601 ( 4.2A)1N1 B 601 (-4.3A)1N1 B 601 (-3.5A) | 0.80A | 1opjA-4xeyB:34.0 | 1opjA-4xeyB:71.50 | ||
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 | 8 | VAL B 275ALA B 288MET B 309VAL B 318THR B 334PHE B 336LEU B 389ALA B 399 | 1N1 B 601 ( 4.9A)1N1 B 601 (-3.5A)1N1 B 601 (-3.7A)1N1 B 601 ( 4.3A)1N1 B 601 (-3.3A)1N1 B 601 ( 4.2A)1N1 B 601 (-4.3A)1N1 B 601 (-3.5A) | 0.64A | 1opjA-4xeyB:34.0 | 1opjA-4xeyB:71.50 | ||
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) | 6 | LEU A 616VAL A 624GLU A 661VAL A 675LEU A 818ASP A 829 | P30 A1001 (-4.0A)P30 A1001 ( 4.8A)P30 A1001 (-3.1A)NoneP30 A1001 (-4.3A)None | 0.53A | 1opjA-4xufA:33.5 | 1opjA-4xufA:37.42 | ||
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) | 6 | VAL A 624ALA A 642GLU A 661VAL A 675LEU A 818ASP A 829 | P30 A1001 ( 4.8A)P30 A1001 (-3.5A)P30 A1001 (-3.1A)NoneP30 A1001 (-4.3A)None | 0.46A | 1opjA-4xufA:33.5 | 1opjA-4xufA:37.42 | ||
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. | 4y93 | NON-SPECIFICPROTEIN-TYROSINEKINASE,NON-SPECIFICPROTEIN-TYROSINEKINASE (Bos taurus) |
PF00169(PH)PF00779(BTK)PF07714(Pkinase_Tyr) | 6 | LEU A 408VAL A 416ALA A 428VAL A 458THR A 474LEU A 528 | 746 A 702 (-3.8A)746 A 702 ( 4.3A)746 A 702 (-2.4A)None746 A 702 (-3.7A)746 A 702 (-4.4A) | 0.74A | 1opjA-4y93A:30.3 | 1opjA-4y93A:29.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 6 | VAL A 18ALA A 31VAL A 64PHE A 82LEU A 135ALA A 145 | None | 0.70A | 1opjA-4yc6A:21.9 | 1opjA-4yc6A:27.56 | ||
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. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 477ALA A 488GLU A 509THR A 539LEU A 595ALA A 605 | None4CV A 801 (-3.5A)None4CV A 801 (-2.8A)4CV A 801 (-4.4A)4CV A 801 ( 3.9A) | 0.71A | 1opjA-4yffA:18.8 | 1opjA-4yffA:28.88 | ||
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) | 8 | LEU A 484VAL A 492ALA A 512GLU A 531MET A 535ILE A 538LEU A 630ALA A 640 | 38O A1769 (-3.2A)38O A1769 (-4.5A)38O A1769 (-3.6A)EDO A1766 (-4.1A)EDO A1766 (-3.5A)None38O A1769 (-4.6A)EDO A1766 ( 4.4A) | 0.67A | 1opjA-5a46A:30.5 | 1opjA-5a46A:35.49 | ||
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. | 5e8y | TGF-BETA RECEPTORTYPE-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 258ALA A 275GLU A 290THR A 325PHE A 327LEU 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 (-3.9A) | 0.67A | 1opjA-5e8yA:6.3 | 1opjA-5e8yA:29.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 6 | LEU A 99VAL A 107ALA A 120PHE A 172ALA A 233ASP A 234 | 5U5 A 401 (-3.8A)5U5 A 401 ( 4.3A)5U5 A 401 (-3.5A)5U5 A 401 (-4.5A)NoneNone | 0.52A | 1opjA-5eykA:17.0 | 1opjA-5eykA:24.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 6 | LEU A 99VAL A 107ALA A 120PHE A 172LEU A 223ALA A 233 | 5U5 A 401 (-3.8A)5U5 A 401 ( 4.3A)5U5 A 401 (-3.5A)5U5 A 401 (-4.5A)5U5 A 401 (-4.7A)None | 0.70A | 1opjA-5eykA:17.0 | 1opjA-5eykA:24.84 | ||
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) | 9 | LEU A 599VAL A 607ALA A 625GLU A 644MET A 648VAL A 658THR A 674LEU A 825ASP A 836 | 748 A1001 (-3.8A)748 A1001 ( 4.7A)748 A1001 (-3.7A)748 A1001 (-3.3A)748 A1001 (-3.4A)748 A1001 ( 4.8A)748 A1001 (-3.2A)748 A1001 (-4.3A)748 A1001 (-4.8A) | 0.58A | 1opjA-5grnA:28.3 | 1opjA-5grnA:35.46 | ||
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. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 7 | LEU A 20VAL A 28ALA A 41GLU A 61VAL A 74LEU A 143ALA A 156 | ADP A 301 ( 4.0A)ADP A 301 (-3.7A)ADP A 301 (-3.5A)NoneNoneADP A 301 (-4.7A)ADP A 301 ( 4.8A) | 0.73A | 1opjA-5hu3A:23.0 | 1opjA-5hu3A:27.36 | ||
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. | 5i3o | BMP-2-INDUCIBLEPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 57VAL A 65ALA A 77MET A 99VAL A 109LEU A 187 | IDV A 401 (-3.8A)IDV A 401 (-4.6A)IDV A 401 (-3.6A)NoneNoneIDV A 401 (-4.4A) | 0.53A | 1opjA-5i3oA:22.2 | 1opjA-5i3oA:23.10 | ||
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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 30ALA A 43GLU A 61MET A 65PHE A 92LEU A 143ALA A 153 | 6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)NoneNone6G2 A 901 (-4.1A)6G2 A 901 (-4.7A)6G2 A 901 ( 4.2A) | 0.68A | 1opjA-5j5tA:21.1 | 1opjA-5j5tA: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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 30ALA A 43MET A 65VAL A 74PHE A 92LEU A 143ALA A 153 | 6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)NoneNone6G2 A 901 (-4.1A)6G2 A 901 (-4.7A)6G2 A 901 ( 4.2A) | 0.67A | 1opjA-5j5tA:21.1 | 1opjA-5j5tA:24.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5l6o | EPHRIN TYPE-BRECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 647ALA A 663THR A 711PHE A 713LEU A 765ASP A 776 | None6P6 A1001 (-3.3A)6P6 A1001 (-3.5A)6P6 A1001 ( 4.5A)6P6 A1001 (-4.5A)None | 0.65A | 1opjA-5l6oA:32.8 | 1opjA-5l6oA:37.95 | ||
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. | 5lpy | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 6 | VAL A 897ALA A 909GLU A 927VAL A 940PHE A 958LEU A1016 | ATP A1200 ( 4.5A)ATP A1200 (-3.5A)NoneNoneATP A1200 ( 4.0A)ATP A1200 (-4.6A) | 0.63A | 1opjA-5lpyA:22.8 | 1opjA-5lpyA:28.75 | ||
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. | 5w5j | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2 (Homo sapiens) |
no annotation | 6 | LEU A 24VAL A 32ALA A 45THR A 95LEU A 153ALA A 163 | 9WS A 401 ( 4.2A)9WS A 401 ( 4.6A)9WS A 401 (-3.3A)9WS A 401 (-3.2A)9WS A 401 (-4.6A)9WS A 401 ( 4.0A) | 0.68A | 1opjA-5w5jA:23.1 | 1opjA-5w5jA:28.10 | ||
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. | 6b3e | CYCLIN-DEPENDENTKINASE 12 (Homo sapiens) |
no annotation | 6 | VAL A 741ALA A 754GLU A 774VAL A 787LEU A 866ALA A 876 | NoneCJM A1102 (-3.1A)NoneNoneCJM A1102 (-4.4A)CJM A1102 (-3.6A) | 0.49A | 1opjA-6b3eA:22.8 | 1opjA-6b3eA:15.95 | ||
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. | 6c7y | TYROSINE-PROTEINKINASE JAK1 (Homo sapiens) |
no annotation | 7 | LEU A 881VAL A 889ALA A 906GLU A 925VAL A 938PHE A 958LEU A1010 | ADP A1201 ( 4.5A)ADP A1201 (-4.3A)ADP A1201 (-3.4A)NoneNoneNoneADP A1201 (-4.5A) | 0.71A | 1opjA-6c7yA:28.1 | 1opjA-6c7yA:14.02 | ||
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. | 6fdy | - (-) |
no annotation | 6 | LEU U 20VAL U 28ALA U 42VAL U 75PHE U 93ALA U 156 | DB8 U 301 (-3.7A)DB8 U 301 ( 4.8A)DB8 U 301 (-3.6A)DB8 U 301 (-4.8A)DB8 U 301 ( 4.4A)DB8 U 301 ( 4.2A) | 0.75A | 1opjA-6fdyU:21.7 | 1opjA-6fdyU:undetectable |