SIMILAR PATTERNS OF AMINO ACIDS FOR 5AAA_A_VGHA9000_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | VAL A 209ALA A 220MET A 269GLY A 272LEU A 321ASP A 332 | None | 0.65A | 5aaaA-1k9aA:32.9 | 5aaaA-1k9aA:25.83 | ||
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) | 6 | VAL A 588ALA A 606MET A 657GLY A 660LEU A 731ASP A 742 | None | 0.67A | 5aaaA-1lufA:33.1 | 5aaaA-1lufA: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. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 267VAL A 275ALA A 288MET A 337GLY A 340LEU A 389 | P16 A 2 ( 4.2A)P16 A 2 (-4.5A)P16 A 2 (-3.4A)NoneP16 A 2 (-3.4A)P16 A 2 (-4.4A) | 0.56A | 5aaaA-1opkA:31.0 | 5aaaA-1opkA:26.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1s9i | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 78VAL A 86ALA A 99MET A 150GLY A 153LEU A 201 | ATP A 535 (-3.9A)ATP A 535 (-4.1A)ATP A 535 (-3.6A)NoneATP A 535 ( 4.7A)ATP A 535 (-4.8A) | 0.49A | 5aaaA-1s9iA:22.1 | 5aaaA-1s9iA:25.06 | ||
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 | LEU A 344VAL A 352ALA A 367GLY A 420LEU A 468ASP A 479 | STU A 100 (-3.8A)STU A 100 (-4.8A)STU A 100 (-3.2A)STU A 100 (-3.5A)STU A 100 (-4.5A)STU A 100 (-3.5A) | 0.78A | 5aaaA-1u59A:32.3 | 5aaaA-1u59A:33.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1u5q | SERINE/THREONINEPROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 6 | VAL A 42ALA A 55GLY A 110LEU A 158GLY A 168ASP A 169 | None | 0.72A | 5aaaA-1u5qA:25.5 | 5aaaA-1u5qA:29.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1zlt | SERINE/THREONINE-PROTEIN KINASE CHK1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 15VAL A 23ALA A 36LEU A 84GLY A 90LEU A 137ASP A 148 | HYM A 400 (-4.2A)HYM A 400 (-4.3A)HYM A 400 (-3.5A)HYM A 400 (-4.2A)NoneHYM A 400 (-4.5A)HYM A 400 (-3.9A) | 0.85A | 5aaaA-1zltA:21.3 | 5aaaA-1zltA:24.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 47LEU A 98GLY A 104LEU A 155ASP A 166 | STU A1301 (-4.2A)STU A1301 (-4.8A)STU A1301 (-3.6A)STU A1301 ( 4.7A)STU A1301 ( 4.0A)STU A1301 ( 4.8A)None | 0.69A | 5aaaA-2bujA:23.9 | 5aaaA-2bujA:25.14 | ||
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) | 7 | LEU X 17VAL X 25ALA X 37MET X 85GLY X 88LEU X 137ASP X 148 | STU X 902 (-3.8A)STU X 902 ( 4.8A)STU X 902 (-3.1A)NoneSTU X 902 (-3.5A)STU X 902 (-4.4A)STU X 902 (-3.6A) | 0.70A | 5aaaA-2dq7X:31.9 | 5aaaA-2dq7X:37.50 | ||
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. | 2f9g | MITOGEN-ACTIVATEDPROTEIN KINASE FUS3 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 6 | LEU A 19VAL A 27ALA A 40MET A 96LEU A 144ASP A 155 | ADP A 500 (-4.3A)ADP A 500 (-4.3A)ADP A 500 ( 3.7A)NoneADP A 500 (-4.3A)ADP A 500 ( 2.9A) | 0.76A | 5aaaA-2f9gA:22.6 | 5aaaA-2f9gA:23.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2gcd | SERINE/THREONINE-PROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 6 | VAL A 42ALA A 55GLY A 110LEU A 158GLY A 168ASP A 169 | STU A 400 ( 4.8A)STU A 400 (-3.2A)STU A 400 (-3.4A)STU A 400 ( 4.6A)NoneSTU A 400 (-3.6A) | 0.66A | 5aaaA-2gcdA:26.4 | 5aaaA-2gcdA:28.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 273VAL A 281ALA A 293MET A 341GLY A 344LEU A 393ASP A 404 | H8H A 534 (-3.8A)H8H A 534 (-4.4A)H8H A 534 (-3.2A)NoneH8H A 534 (-3.3A)H8H A 534 (-4.5A)H8H A 534 (-4.2A) | 0.63A | 5aaaA-2h8hA:30.4 | 5aaaA-2h8hA:22.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 273VAL A 281ALA A 293MET A 341GLY A 344LEU A 393 | QUE A 1 (-3.9A)QUE A 1 ( 4.8A)QUE A 1 (-3.5A)NoneQUE A 1 (-3.0A)QUE A 1 (-4.4A) | 0.58A | 5aaaA-2hckA:29.5 | 5aaaA-2hckA:26.50 | ||
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 | LEU A 251VAL A 259ALA A 271MET A 319GLY A 322LEU A 371ASP A 382 | 1BM A 499 ( 3.7A)1BM A 499 ( 4.8A)1BM A 499 (-3.6A)None1BM A 499 (-3.5A)1BM A 499 (-4.4A)1BM A 499 (-4.4A) | 0.52A | 5aaaA-2hk5A:24.1 | 5aaaA-2hk5A:37.30 | ||
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) | 7 | LEU A 248VAL A 256ALA A 269MET A 318GLY A 321LEU A 370ASP A 381 | GIN A 600 ( 4.6A)GIN A 600 ( 4.7A)GIN A 600 (-3.1A)NoneNoneGIN A 600 (-4.7A)GIN A 600 (-4.9A) | 0.80A | 5aaaA-2hz0A:31.1 | 5aaaA-2hz0A:37.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 452GLY A 505LEU A 553GLY A 563ASP A 564 | 4ST A1687 ( 4.8A)4ST A1687 (-3.3A)4ST A1687 (-3.2A)4ST A1687 (-4.4A)None4ST A1687 (-4.7A) | 0.69A | 5aaaA-2j0jA:33.1 | 5aaaA-2j0jA:19.85 | ||
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) | 6 | LEU A 251VAL A 259ALA A 271MET A 319GLY A 322LEU A 371 | NoneNone1N8 A 501 ( 3.4A)1N8 A 501 ( 4.4A)1N8 A 501 ( 3.5A)1N8 A 501 ( 4.3A) | 0.69A | 5aaaA-2og8A:30.4 | 5aaaA-2og8A:40.14 | ||
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 588VAL A 596ALA A 614GLY A 669LEU A 785GLY A 795ASP A 796 | None | 0.79A | 5aaaA-2ogvA:30.9 | 5aaaA-2ogvA:36.36 | ||
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. | 2phk | PHOSPHORYLASE KINASE (Oryctolaguscuniculus) |
PF00069(Pkinase) | 7 | LEU A 25VAL A 33ALA A 46MET A 106GLY A 109LEU A 156ASP A 167 | ATP A 381 ( 4.3A)ATP A 381 (-4.1A)ATP A 381 (-3.5A)NoneNoneATP A 381 ( 4.8A) MN A 382 (-2.0A) | 0.66A | 5aaaA-2phkA:23.0 | 5aaaA-2phkA:23.08 | ||
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. | 2pmi | CYCLIN-DEPENDENTPROTEIN KINASE PHO85 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 6 | VAL A 21ALA A 34MET A 85LEU A 140GLY A 150ASP A 151 | AGS A3001 (-4.4A)AGS A3001 (-3.5A)NoneNoneNoneAGS A3001 (-2.8A) | 0.70A | 5aaaA-2pmiA:15.1 | 5aaaA-2pmiA:25.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qkw | PROTEIN KINASE (Solanumpimpinellifolium) |
PF07714(Pkinase_Tyr) | 6 | VAL B 55ALA B 67MET B 117GLY B 120LEU B 171ASP B 182 | None | 0.51A | 5aaaA-2qkwB:24.6 | 5aaaA-2qkwB:27.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2qob | EPHRIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 635ALA A 651MET A 702GLY A 705LEU A 753ASP A 764 | BME A 1 (-4.9A)PTR A 701 ( 4.7A)PTR A 701 ( 3.5A)NoneNoneNone | 0.49A | 5aaaA-2qobA:34.5 | 5aaaA-2qobA:33.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r2p | EPHRIN TYPE-ARECEPTOR 5 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 6 | VAL A 689ALA A 705MET A 756GLY A 759LEU A 807ASP A 818 | None | 0.33A | 5aaaA-2r2pA:34.6 | 5aaaA-2r2pA:33.63 | ||
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 749MET A 799GLY A 802LEU A 850 | GW7 A 1 ( 4.2A)GW7 A 1 ( 4.8A)GW7 A 1 (-3.3A)NoneGW7 A 1 (-3.6A)GW7 A 1 (-4.2A) | 0.49A | 5aaaA-2r4bA:30.5 | 5aaaA-2r4bA:32.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 226VAL A 234ALA A 247LEU A 301MET A 304GLY A 307LEU A 354 | XK9 A1511 (-3.8A)XK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)XK9 A1511 (-4.6A)NoneXK9 A1511 ( 3.7A)XK9 A1511 (-4.6A) | 0.76A | 5aaaA-2xk9A:21.6 | 5aaaA-2xk9A:25.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 234ALA A 247LEU A 301MET A 304GLY A 307LEU A 354ASP A 368 | XK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)XK9 A1511 (-4.6A)NoneXK9 A1511 ( 3.7A)XK9 A1511 (-4.6A)XK9 A1511 (-3.6A) | 0.84A | 5aaaA-2xk9A:21.6 | 5aaaA-2xk9A:25.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2xyu | EPHRIN TYPE-ARECEPTOR 4, (Mus musculus) |
PF07714(Pkinase_Tyr) | 6 | VAL A 635ALA A 651MET A 702GLY A 705LEU A 753ASP A 764 | Q9G A1898 ( 4.7A)Q9G A1898 (-3.2A)NoneQ9G A1898 ( 3.8A)Q9G A1898 (-4.3A)None | 0.67A | 5aaaA-2xyuA:26.4 | 5aaaA-2xyuA:34.80 | ||
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. | 2z7r | RIBOSOMAL PROTEIN S6KINASE ALPHA-1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 68VAL A 76ALA A 92LEU A 141GLY A 147LEU A 194ASP A 205 | STU A 1 (-3.8A)NoneSTU A 1 (-3.3A)STU A 1 ( 4.6A)STU A 1 ( 3.9A)STU A 1 (-4.6A)STU A 1 ( 3.8A) | 0.83A | 5aaaA-2z7rA:21.8 | 5aaaA-2z7rA:24.23 | ||
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) | 7 | LEU A1002VAL A1010ALA A1028MET A1079GLY A1082GLY A1149ASP A1150 | S91 A 1 ( 4.1A)S91 A 1 ( 4.9A)S91 A 1 (-3.2A)NoneS91 A 1 (-3.3A)NoneNone | 0.47A | 5aaaA-2z8cA:30.5 | 5aaaA-2z8cA:44.10 | ||
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 | LEU A 253VAL A 261ALA A 273MET A 322GLY A 325LEU A 374ASP A 385 | None | 0.54A | 5aaaA-2zv7A:32.8 | 5aaaA-2zv7A:35.76 | ||
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 220MET A 269GLY A 272LEU A 321ASP A 332 | None | 0.65A | 5aaaA-3d7uA:26.3 | 5aaaA-3d7uA:34.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3fzp | PROTEIN TYROSINEKINASE 2 BETA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 431VAL A 439ALA A 455GLY A 508LEU A 556GLY A 566 | AGS A 999 ( 4.4A)AGS A 999 (-4.6A)AGS A 999 (-3.6A)NoneAGS A 999 (-4.5A)None | 0.73A | 5aaaA-3fzpA:32.1 | 5aaaA-3fzpA:34.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3i6u | SERINE/THREONINE-PROTEIN KINASE CHK2 (Homo sapiens) |
PF00069(Pkinase)PF00498(FHA) | 8 | LEU A 226VAL A 234ALA A 247LEU A 301MET A 304GLY A 307LEU A 354ASP A 368 | None | 0.97A | 5aaaA-3i6uA:21.8 | 5aaaA-3i6uA:23.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3kul | EPHRIN TYPE-ARECEPTOR 8 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 6 | VAL A 649ALA A 665MET A 716GLY A 719LEU A 767ASP A 778 | NoneNoneNoneGOL A 403 (-3.4A)NoneNone | 0.58A | 5aaaA-3kulA:33.1 | 5aaaA-3kulA:32.01 | ||
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. | 3lj0 | SERINE/THREONINE-PROTEINKINASE/ENDORIBONUCLEASE IRE1 (Saccharomycescerevisiae) |
PF00069(Pkinase)PF06479(Ribonuc_2-5A) | 6 | LEU A 680VAL A 689ALA A 700LEU A 745LEU A 804ASP A 828 | ADP A2101 ( 4.1A)ADP A2101 (-4.5A)ADP A2101 (-3.5A)ADP A2101 ( 4.4A)ADP A2101 (-4.4A) SR A2103 (-2.6A) | 0.50A | 5aaaA-3lj0A:23.5 | 5aaaA-3lj0A:22.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lw0 | INSULIN-LIKE GROWTHFACTOR 1 RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A1005VAL A1013ALA A1031MET A1082GLY A1085GLY A1152ASP A1153 | NoneNoneNoneNoneNoneCCX A 1 (-3.6A)CCX A 1 ( 4.3A) | 0.68A | 5aaaA-3lw0A:30.4 | 5aaaA-3lw0A:41.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 88VAL A 96ALA A 109GLY A 165LEU A 212ASP A 223 | JOZ A 361 (-4.1A)JOZ A 361 ( 4.7A)JOZ A 361 (-3.4A)NoneNoneSO4 A 5 ( 4.5A) | 0.75A | 5aaaA-3nuuA:24.0 | 5aaaA-3nuuA:23.50 | ||
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. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 88VAL A 96ALA A 109LEU A 159GLY A 165ASP A 223 | JOZ A 361 (-4.1A)JOZ A 361 ( 4.7A)JOZ A 361 (-3.4A)JOZ A 361 (-4.0A)NoneSO4 A 5 ( 4.5A) | 0.81A | 5aaaA-3nuuA:24.0 | 5aaaA-3nuuA:23.50 | ||
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. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 8 | LEU A 192VAL A 200ALA A 213LEU A 263MET A 266GLY A 269LEU A 318ASP A 329 | AMP A 577 ( 4.3A)AMP A 577 (-4.3A)AMP A 577 (-3.4A)AMP A 577 ( 4.7A)NoneNoneAMP A 577 (-4.8A)AMP A 577 (-4.0A) | 0.62A | 5aaaA-3nyoA:23.0 | 5aaaA-3nyoA:18.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3pp0 | RECEPTORTYROSINE-PROTEINKINASE ERBB-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 726VAL A 734ALA A 751MET A 801GLY A 804LEU A 852 | 03Q A 1 (-3.8A)03Q A 1 (-4.5A)03Q A 1 (-3.1A)None03Q A 1 ( 3.9A)03Q A 1 (-4.4A) | 0.48A | 5aaaA-3pp0A:31.6 | 5aaaA-3pp0A:34.09 | ||
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. | 3q5i | PROTEIN KINASE (Plasmodiumberghei) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | LEU A 63VAL A 71ALA A 84GLY A 150LEU A 197ASP A 211 | ANP A1634 ( 4.3A)ANP A1634 (-4.1A)ANP A1634 (-3.6A)NoneANP A1634 (-4.4A) MG A 529 (-2.2A) | 0.82A | 5aaaA-3q5iA:21.8 | 5aaaA-3q5iA:22.46 | ||
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. | 3ulz | BRASSINOSTEROIDINSENSITIVE1-ASSOCIATEDRECEPTOR KINASE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | LEU A 295VAL A 303ALA A 315MET A 366GLY A 369LEU A 423GLY A 433 | None | 0.54A | 5aaaA-3ulzA:22.6 | 5aaaA-3ulzA:28.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3v5q | NT-3 GROWTH FACTORRECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 544VAL A 552ALA A 570MET A 620GLY A 623LEU A 686GLY A 696 | 0F4 A 902 ( 4.2A)None0F4 A 902 (-3.2A)None0F4 A 902 (-3.4A)0F4 A 902 (-4.5A)0F4 A 902 (-3.3A) | 0.66A | 5aaaA-3v5qA:30.9 | 5aaaA-3v5qA:39.33 | ||
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. | 3w18 | AURORA KINASE A (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 139VAL A 147ALA A 160LEU A 210GLY A 216LEU A 263 | N13 A 501 (-3.7A)N13 A 501 ( 4.7A)N13 A 501 ( 4.1A)N13 A 501 ( 4.8A)N13 A 501 (-3.5A)N13 A 501 (-4.5A) | 0.76A | 5aaaA-3w18A:21.9 | 5aaaA-3w18A:25.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 75VAL A 83ALA A 96MET A 147GLY A 150LEU A 198 | ANP A 401 (-3.8A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)NoneANP A 401 ( 4.3A)ANP A 401 (-4.8A) | 0.49A | 5aaaA-3wigA:23.1 | 5aaaA-3wigA:24.44 | ||
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) | 6 | LEU A 840VAL A 848ALA A 866GLY A 922LEU A1035ASP A1046 | LEV A1201 ( 3.8A)LEV A1201 ( 4.9A)LEV A1201 (-3.5A)LEV A1201 (-3.6A)LEV A1201 (-4.8A)GOL A1210 ( 3.4A) | 0.71A | 5aaaA-3wzdA:31.4 | 5aaaA-3wzdA:35.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zbf | PROTO-ONCOGENETYROSINE-PROTEINKINASE ROS (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | LEU A1951VAL A1959ALA A1978LEU A2026MET A2029GLY A2032LEU A2086GLY A2101ASP A2102 | VGH A3000 ( 4.4A)NoneVGH A3000 (-3.4A)VGH A3000 ( 4.2A)NoneVGH A3000 (-3.5A)VGH A3000 (-4.3A)VGH A3000 (-3.5A)None | 0.34A | 5aaaA-3zbfA:34.5 | 5aaaA-3zbfA:47.90 | ||
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 649MET A 700GLY A 703LEU A 751ASP A 762 | None | 0.37A | 5aaaA-3zfxA:34.5 | 5aaaA-3zfxA:35.33 | ||
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. | 4af3 | AURORA KINASE B (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 83VAL A 91ALA A 104LEU A 154GLY A 160LEU A 207 | VX6 A 500 (-3.8A)VX6 A 500 ( 4.8A)VX6 A 500 (-3.4A)NoneVX6 A 500 (-3.3A)VX6 A 500 (-4.6A) | 0.59A | 5aaaA-4af3A:19.3 | 5aaaA-4af3A:24.01 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4at3 | BDNF/NT-3 GROWTHFACTORS RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 560VAL A 568ALA A 586MET A 636GLY A 639LEU A 699GLY A 709ASP A 710 | LTI A1839 ( 4.2A)NoneLTI A1839 (-3.3A)NoneLTI A1839 (-3.4A)LTI A1839 (-4.2A)LTI A1839 (-3.4A)None | 0.67A | 5aaaA-4at3A:31.2 | 5aaaA-4at3A:38.14 | ||
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 121MET A 172GLY A 175LEU A 223ASP A 234 | 30K A1365 ( 4.6A)30K A1365 (-3.2A)None30K A1365 (-3.5A)30K A1365 (-4.5A)30K A1365 (-3.3A) | 0.35A | 5aaaA-4aw5A:34.4 | 5aaaA-4aw5A:34.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4b99 | MITOGEN-ACTIVATEDPROTEIN KINASE 7 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 69ALA A 82LEU A 137MET A 140LEU A 189GLY A 199ASP A 200 | R4L A1394 (-4.0A)R4L A1394 ( 3.7A)R4L A1394 (-3.9A)NoneR4L A1394 (-4.5A)R4L A1394 ( 4.1A)None | 0.82A | 5aaaA-4b99A:22.6 | 5aaaA-4b99A:23.60 | ||
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. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | LEU A 663VAL A 671ALA A 684GLY A 743LEU A 789ASP A 800 | AGS A1985 (-4.2A)AGS A1985 (-4.6A)AGS A1985 (-3.5A)NoneAGS A1985 (-4.8A)AGS A1985 ( 3.3A) | 0.70A | 5aaaA-4crsA:22.0 | 5aaaA-4crsA:26.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f0i | HIGH AFFINITY NERVEGROWTH FACTORRECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 515VAL A 523ALA A 541MET A 591GLY A 594LEU A 656GLY A 666ASP A 667 | None | 0.59A | 5aaaA-4f0iA:31.2 | 5aaaA-4f0iA:39.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f4p | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 377VAL A 385ALA A 400GLY A 454LEU A 501ASP A 512 | 0SB A 701 ( 3.9A)0SB A 701 (-4.0A)0SB A 701 (-3.3A)0SB A 701 (-3.5A)0SB A 701 (-4.4A)0SB A 701 (-3.9A) | 0.45A | 5aaaA-4f4pA:31.8 | 5aaaA-4f4pA:32.93 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4feq | TYROSINE-PROTEINKINASE RECEPTORTYRO3 (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | LEU A 514VAL A 522ALA A 538LEU A 593MET A 596GLY A 599ASP A 663 | 0T8 A 901 (-3.6A)0T8 A 901 ( 4.4A)0T8 A 901 (-3.2A)0T8 A 901 (-3.7A)None0T8 A 901 ( 3.8A)0T8 A 901 (-4.5A) | 0.90A | 5aaaA-4feqA:20.2 | 5aaaA-4feqA:37.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4fod | ALK TYROSINE KINASERECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | LEU A1122VAL A1130ALA A1148LEU A1196MET A1199GLY A1202LEU A1256GLY A1269ASP A1270 | 0UV A1501 (-3.8A)0UV A1501 (-4.5A)0UV A1501 (-3.4A)0UV A1501 (-3.7A)None0UV A1501 (-3.6A)0UV A1501 (-4.6A)0UV A1501 (-4.5A)0UV A1501 ( 4.2A) | 0.44A | 5aaaA-4fodA:46.6 | 5aaaA-4fodA:94.89 | ||
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 855ALA A 880GLY A 935LEU A 983GLY A 993ASP A 994 | IZA A2001 (-3.7A)IZA A2001 (-3.4A)IZA A2001 (-3.3A)IZA A2001 ( 4.7A)NoneIZA A2001 ( 4.5A) | 0.60A | 5aaaA-4gl9A:29.3 | 5aaaA-4gl9A:30.15 | ||
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 880GLY A 935LEU A 983GLY A 993 | IZA A2001 (-3.7A)NoneIZA A2001 (-3.4A)IZA A2001 (-3.3A)IZA A2001 ( 4.7A)None | 0.63A | 5aaaA-4gl9A:29.3 | 5aaaA-4gl9A:30.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 828VAL A 836ALA A 853GLY A 908LEU A 956ASP A 967 | 19S A1201 (-3.9A)19S A1201 (-4.4A)19S A1201 (-3.3A)19S A1201 ( 3.8A)19S A1201 (-4.5A)19S A1201 ( 4.1A) | 0.79A | 5aaaA-4hviA:23.4 | 5aaaA-4hviA:29.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hzs | ACTIVATED CDC42KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14604(SH3_9) | 6 | LEU A 132VAL A 140ALA A 156GLY A 211LEU A 259GLY A 269 | None | 0.38A | 5aaaA-4hzsA:28.7 | 5aaaA-4hzsA:33.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4id7 | ACTIVATED CDC42KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 132VAL A 140ALA A 156GLY A 211LEU A 259GLY A 269ASP A 270 | 1G0 A 401 ( 4.5A)1G0 A 401 (-4.4A)1G0 A 401 (-3.6A)1G0 A 401 ( 4.5A)1G0 A 401 (-4.6A)NoneNone | 0.61A | 5aaaA-4id7A:31.5 | 5aaaA-4id7A:33.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jrn | RHOPTRY KINASEFAMILY PROTEIN (Toxoplasmagondii) |
PF14531(Kinase-like) | 6 | LEU A 258VAL A 266ALA A 279LEU A 416GLY A 426ASP A 427 | ANP A 601 ( 4.6A)ANP A 601 (-4.1A)ANP A 601 ( 3.9A)ANP A 601 ( 4.9A)None MG A 603 ( 2.0A) | 0.68A | 5aaaA-4jrnA:20.2 | 5aaaA-4jrnA:23.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jxf | SERINE/THREONINE-PROTEIN KINASE PLK4 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 18VAL A 26ALA A 39LEU A 89GLY A 95LEU A 143ASP A 154 | 631 A 301 (-3.4A)631 A 301 (-4.6A)631 A 301 (-3.3A)631 A 301 ( 4.5A)631 A 301 ( 3.7A)631 A 301 (-4.0A)EDO A 302 (-3.7A) | 0.83A | 5aaaA-4jxfA:19.0 | 5aaaA-4jxfA:24.76 | ||
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. | 4k11 | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 273VAL A 281ALA A 293MET A 341GLY A 344LEU A 393 | 0J9 A 601 (-4.0A)0J9 A 601 (-4.4A)0J9 A 601 (-3.3A)None0J9 A 601 ( 4.1A)0J9 A 601 (-4.5A) | 0.51A | 5aaaA-4k11A:30.2 | 5aaaA-4k11A:26.05 | ||
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) | 6 | LEU A 478VAL A 486ALA A 506GLY A 561LEU A 624ASP A 635 | ACP A 801 (-3.8A)ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 ( 4.6A)ACP A 801 (-4.4A) MG A 802 ( 3.0A) | 0.67A | 5aaaA-4k33A:32.6 | 5aaaA-4k33A:38.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lgg | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Gallus gallus) |
PF07714(Pkinase_Tyr) | 6 | LEU A 273VAL A 281ALA A 293MET A 341GLY A 344LEU A 393 | VGG A 601 (-3.2A)VGG A 601 ( 3.5A)VGG A 601 (-3.5A)NoneVGG A 601 ( 3.2A)VGG A 601 (-4.5A) | 0.39A | 5aaaA-4lggA:29.9 | 5aaaA-4lggA:33.84 | ||
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. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 46VAL A 54ALA A 67GLY A 128LEU A 180ASP A 191 | SIN A 401 ( 3.9A)NoneSIN A 401 ( 3.7A)SIN A 401 (-3.5A)SIN A 401 ( 4.5A)None | 0.68A | 5aaaA-4o38A:20.8 | 5aaaA-4o38A:24.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4oli | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 903ALA A 928GLY A 984LEU A1030GLY A1040ASP A1041 | 2TT A1202 (-3.5A)2TT A1202 ( 3.9A)2TT A1202 (-3.4A)2TT A1202 (-4.4A)2TT A1202 (-3.4A)2TT A1202 (-4.6A) | 0.71A | 5aaaA-4oliA:27.4 | 5aaaA-4oliA:23.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4p2k | EPHRIN TYPE-ARECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 6 | VAL A 627ALA A 644MET A 695GLY A 698LEU A 746ASP A 757 | None | 0.66A | 5aaaA-4p2kA:35.0 | 5aaaA-4p2kA:36.75 | ||
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. | 4tnb | G PROTEIN-COUPLEDRECEPTOR KINASE 5 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | LEU A 192VAL A 200ALA A 213LEU A 263MET A 266LEU A 318 | SGV A 601 (-4.1A)SGV A 601 ( 4.6A)SGV A 601 (-3.3A)SGV A 601 (-4.5A)NoneSGV A 601 (-4.9A) | 0.75A | 5aaaA-4tnbA:16.3 | 5aaaA-4tnbA:19.87 | ||
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 | LEU A 14VAL A 22ALA A 35MET A 84GLY A 87LEU A 136ASP A 147 | ACP A1264 ( 4.5A)ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-3.5A)ACP A1264 ( 4.8A)None | 0.43A | 5aaaA-4ueuA:32.5 | 5aaaA-4ueuA:40.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4uya | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE MLK4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 138ALA A 149LEU A 200GLY A 206LEU A 270ASP A 289 | AGS A1438 (-4.4A)AGS A1438 (-3.4A)AGS A1438 (-3.6A)NoneAGS A1438 (-4.7A)AGS A1438 (-2.7A) | 0.73A | 5aaaA-4uyaA:27.1 | 5aaaA-4uyaA:32.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 7 | LEU A 193VAL A 201ALA A 214MET A 267GLY A 270LEU A 321ASP A 332 | ANW A 601 ( 4.0A)NoneANW A 601 (-3.4A)NoneANW A 601 ( 4.5A)ANW A 601 (-4.9A)None | 0.58A | 5aaaA-4wboA:23.6 | 5aaaA-4wboA:23.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 6 | LEU A 52VAL A 60ALA A 72GLY A 132LEU A 183ASP A 194 | KSA A 405 ( 4.0A)KSA A 405 ( 4.9A)KSA A 405 (-3.2A)KSA A 405 (-3.5A)KSA A 405 (-4.6A) ZN A 403 ( 2.6A) | 0.77A | 5aaaA-4wsqA:23.9 | 5aaaA-4wsqA:24.71 | ||
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 | 6 | LEU B 267VAL B 275ALA B 288MET B 337GLY B 340LEU B 389 | 1N1 B 601 (-3.7A)1N1 B 601 ( 4.9A)1N1 B 601 (-3.5A)None1N1 B 601 (-3.5A)1N1 B 601 (-4.3A) | 0.36A | 5aaaA-4xeyB:31.0 | 5aaaA-4xeyB:32.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xi2 | TYROSINE-PROTEINKINASE BTK (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 408VAL A 416ALA A 428MET A 477GLY A 480LEU A 528 | None | 0.75A | 5aaaA-4xi2A:31.8 | 5aaaA-4xi2A:27.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 428MET A 477GLY A 480LEU A 528 | 746 A 702 (-3.8A)746 A 702 ( 4.3A)746 A 702 (-2.4A)None746 A 702 (-3.6A)746 A 702 (-4.4A) | 0.36A | 5aaaA-4y93A:31.9 | 5aaaA-4y93A:26.95 | ||
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. | 4yhj | G PROTEIN-COUPLEDRECEPTOR KINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 193VAL A 201ALA A 214LEU A 264MET A 267LEU A 319ASP A 330 | AN2 A 601 ( 4.2A)AN2 A 601 (-4.0A)AN2 A 601 (-3.6A)AN2 A 601 ( 4.8A)NoneNoneAN2 A 601 (-3.0A) | 0.67A | 5aaaA-4yhjA:21.7 | 5aaaA-4yhjA:20.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yhj | G PROTEIN-COUPLEDRECEPTOR KINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | LEU A 193VAL A 201MET A 267GLY A 270LEU A 319ASP A 330 | AN2 A 601 ( 4.2A)AN2 A 601 (-4.0A)NoneNoneNoneAN2 A 601 (-3.0A) | 0.85A | 5aaaA-4yhjA:21.7 | 5aaaA-4yhjA:20.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | LEU A 99VAL A 107ALA A 120LEU A 170GLY A 176LEU A 223ASP A 234 | 5U5 A 401 (-3.8A)5U5 A 401 ( 4.3A)5U5 A 401 (-3.5A)5U5 A 401 (-3.8A)5U5 A 401 (-3.4A)5U5 A 401 (-4.7A)None | 0.98A | 5aaaA-5eykA:24.8 | 5aaaA-5eykA:27.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5f1z | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 903VAL A 911ALA A 928GLY A 984LEU A1030GLY A1040 | 5U3 A1200 (-3.8A)5U3 A1200 ( 4.4A)5U3 A1200 (-3.5A)5U3 A1200 (-3.2A)5U3 A1200 (-4.4A)5U3 A1200 ( 4.9A) | 0.69A | 5aaaA-5f1zA:28.1 | 5aaaA-5f1zA:31.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5hor | HEPATOCYTE GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A1092ALA A1108LEU A1157MET A1160GLY A1163ASP A1222 | 63K A1401 (-4.9A)63K A1401 (-3.5A)63K A1401 (-4.2A)None63K A1401 (-3.6A)None | 0.63A | 5aaaA-5horA:24.8 | 5aaaA-5horA:33.04 | ||
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. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 6 | LEU A 20VAL A 28ALA A 41GLY A 96LEU A 143ASP A 157 | ADP A 301 ( 4.0A)ADP A 301 (-3.7A)ADP A 301 (-3.5A)NoneADP A 301 (-4.7A) MG A 302 ( 3.3A) | 0.81A | 5aaaA-5hu3A:25.1 | 5aaaA-5hu3A:25.89 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 718VAL A 726ALA A 743MET A 793GLY A 796ASP A 855 | 6HJ A1101 ( 4.6A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)None6HJ A1101 ( 4.5A)6HJ A1101 (-4.3A) | 0.71A | 5aaaA-5j9zA:32.8 | 5aaaA-5j9zA:31.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 718VAL A 726ALA A 743MET A 793GLY A 796LEU A 844 | 6HJ A1101 ( 4.6A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)None6HJ A1101 ( 4.5A)6HJ A1101 ( 4.8A) | 0.37A | 5aaaA-5j9zA:32.8 | 5aaaA-5j9zA:31.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5jzn | SERINE/THREONINE-PROTEIN KINASE DCLK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 404ALA A 417GLY A 471LEU A 518GLY A 532ASP A 533 | GUI A 701 (-4.4A)GUI A 701 ( 3.9A)GUI A 701 (-3.6A)GUI A 701 (-4.4A)GUI A 701 ( 4.7A)GUI A 701 ( 4.8A) | 0.66A | 5aaaA-5jznA:23.2 | 5aaaA-5jznA:25.80 | ||
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. | 5lpy | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 6 | VAL A 897ALA A 909MET A 959GLY A 962LEU A1016ASP A1027 | ATP A1200 ( 4.5A)ATP A1200 (-3.5A)NoneATP A1200 ( 4.0A)ATP A1200 (-4.6A)ATP A1200 (-4.1A) | 0.48A | 5aaaA-5lpyA:23.4 | 5aaaA-5lpyA:26.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lpz | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 6 | VAL A 897ALA A 909MET A 959GLY A 962LEU A1016ASP A1027 | ADP A1200 (-4.4A)ADP A1200 (-3.5A)NoneADP A1200 ( 4.0A)ADP A1200 (-4.7A)ADP A1200 (-3.4A) | 0.39A | 5aaaA-5lpzA:23.4 | 5aaaA-5lpzA:26.45 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5td2 | TYROSINE-PROTEINKINASE MER (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 593VAL A 601ALA A 617LEU A 671MET A 674GLY A 677ASP A 741 | 7AE A1000 ( 3.9A)7AE A1000 ( 4.9A)7AE A1000 (-3.3A)7AE A1000 (-3.7A)None7AE A1000 ( 3.7A)7AE A1000 (-4.4A) | 0.50A | 5aaaA-5td2A:12.8 | 5aaaA-5td2A:38.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5tur | SERINE/THREONINE-PROTEIN KINASE PIM-1 (Homo sapiens) |
no annotation | 6 | LEU A 44VAL A 52ALA A 65LEU A 120LEU A 174ASP A 186 | None7LK A 401 (-4.9A)7LK A 401 (-3.3A)7LK A 401 (-4.0A)7LK A 401 (-4.8A)None | 0.85A | 5aaaA-5turA:21.8 | 5aaaA-5turA:22.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5u6b | TYROSINE-PROTEINKINASE RECEPTOR UFO (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 542VAL A 550ALA A 565LEU A 620MET A 623GLY A 626ASP A 690 | 7YS A9001 (-4.1A)7YS A9001 (-4.2A)7YS A9001 (-3.3A)7YS A9001 (-4.2A)7YS A9001 (-4.7A)7YS A9001 (-3.4A)None | 0.51A | 5aaaA-5u6bA:30.6 | 5aaaA-5u6bA:40.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 106ALA A 119MET A 172GLY A 175LEU A 221ASP A 232 | None | 0.64A | 5aaaA-5u7qA:20.9 | 5aaaA-5u7qA:23.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5uuu | BETA-ADRENERGICRECEPTOR KINASE 1 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | VAL A 205ALA A 218LEU A 271MET A 274LEU A 324ASP A 335 | QRW A 601 (-4.7A)QRW A 601 (-3.4A)QRW A 601 ( 4.9A)MES A 604 (-3.9A)NoneQRW A 601 (-3.7A) | 0.84A | 5aaaA-5uuuA:22.6 | 5aaaA-5uuuA:23.38 | ||
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. | 5w5j | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2 (Homo sapiens) |
no annotation | 6 | LEU A 24VAL A 32ALA A 45MET A 98GLY A 101LEU A 153 | 9WS A 401 ( 4.2A)9WS A 401 ( 4.6A)9WS A 401 (-3.3A)None9WS A 401 ( 4.3A)9WS A 401 (-4.6A) | 0.62A | 5aaaA-5w5jA:9.5 | 5aaaA-5w5jA:27.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wnm | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 4 (Mus musculus) |
no annotation | 6 | VAL A 36ALA A 49MET A 99GLY A 102LEU A 150ASP A 161 | VX6 A 402 (-4.6A)VX6 A 402 (-3.2A)NoneVX6 A 402 (-3.5A)VX6 A 402 (-4.4A)VX6 A 402 (-4.3A) | 0.50A | 5aaaA-5wnmA:28.2 | 5aaaA-5wnmA:15.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 906GLY A 962LEU A1010GLY A1020ASP A1021 | ADP A1201 ( 4.5A)ADP A1201 (-4.3A)ADP A1201 (-3.4A)ADP A1201 ( 4.1A)ADP A1201 (-4.5A)None MG A1203 (-1.8A) | 0.63A | 5aaaA-6c7yA:29.1 | 5aaaA-6c7yA:15.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6cz4 | PROTEIN-TYROSINEKINASE 6 (Homo sapiens) |
no annotation | 7 | LEU A 197VAL A 205ALA A 217MET A 267GLY A 270LEU A 319GLY A 329 | FKY A9001 (-4.1A)FKY A9001 ( 4.6A)FKY A9001 (-3.3A)NoneFKY A9001 (-3.3A)FKY A9001 ( 4.9A)FKY A9001 (-3.4A) | 0.89A | 5aaaA-6cz4A:30.0 | 5aaaA-6cz4A:19.12 | ||
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. | 6f3d | INTERLEUKIN-1RECEPTOR-ASSOCIATEDKINASE 4 (Homo sapiens) |
no annotation | 6 | VAL A 200ALA A 211MET A 265GLY A 268LEU A 318ASP A 329 | CJT A 502 ( 4.8A)CJT A 502 (-3.4A)CJT A 502 (-4.9A)CJT A 502 ( 4.3A)CJT A 502 (-4.7A)CJT A 502 ( 4.0A) | 0.53A | 5aaaA-6f3dA:24.5 | 5aaaA-6f3dA:13.70 | ||
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. | 6fdy | - (-) |
no annotation | 6 | LEU U 20VAL U 28ALA U 42GLY U 97LEU U 144ASP U 157 | DB8 U 301 (-3.7A)DB8 U 301 ( 4.8A)DB8 U 301 (-3.6A)DB8 U 301 ( 4.1A)DB8 U 301 (-4.8A)DB8 U 301 (-3.6A) | 0.68A | 5aaaA-6fdyU:22.2 | 5aaaA-6fdyU:undetectable |