SIMILAR PATTERNS OF AMINO ACIDS FOR 4ANS_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 | 0.71A | 4ansA-1k9aA:32.4 | 4ansA-1k9aA:26.86 | ||
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 731ALA A 741 | None | 0.65A | 4ansA-1lufA:32.6 | 4ansA-1lufA:36.01 | ||
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 657LEU A 731ALA A 741ASP A 742 | None | 0.69A | 4ansA-1lufA:32.6 | 4ansA-1lufA:36.01 | ||
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. | 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) | 0.57A | 4ansA-1opkA:30.5 | 4ansA-1opkA:27.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1s9i | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 78VAL A 86ALA A 99MET A 147MET A 150GLY A 153LEU A 201 | ATP A 535 (-3.9A)ATP A 535 (-4.1A)ATP A 535 (-3.6A)ATP A 535 ( 3.4A)NoneATP A 535 ( 4.7A)ATP A 535 (-4.8A) | 0.53A | 4ansA-1s9iA:21.8 | 4ansA-1s9iA:25.12 | ||
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 367MET A 414GLY A 420LEU A 468 | STU A 100 (-3.8A)STU A 100 (-4.8A)STU A 100 (-3.2A)STU A 100 (-3.6A)STU A 100 (-3.5A)STU A 100 (-4.5A) | 0.71A | 4ansA-1u59A:31.8 | 4ansA-1u59A:32.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dq7 | PROTO-ONCOGENETYROSINE-PROTEINKINASE FYN (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU X 17VAL X 25ALA X 37MET X 85GLY X 88LEU X 137ALA X 147ASP 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 ( 4.1A)STU X 902 (-3.6A) | 0.81A | 4ansA-2dq7X:31.3 | 4ansA-2dq7X:37.82 | ||
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. | 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) | 0.72A | 4ansA-2f9gA:22.2 | 4ansA-2f9gA: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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | LEU A 273VAL A 281ALA A 293MET A 341GLY A 344LEU A 393ALA A 403ASP 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 ( 4.0A)H8H A 534 (-4.2A) | 0.77A | 4ansA-2h8hA:29.9 | 4ansA-2h8hA:24.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 273VAL A 281ALA A 293MET A 341GLY A 344LEU A 393ALA A 403 | 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)QUE A 1 ( 4.5A) | 0.79A | 4ansA-2hckA:28.9 | 4ansA-2hckA:27.35 | ||
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 271MET A 319GLY A 322LEU A 371ALA A 381ASP 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 ( 3.7A)1BM A 499 (-4.4A) | 0.56A | 4ansA-2hk5A:24.9 | 4ansA-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) | 8 | LEU A 248VAL A 256ALA A 269MET A 318GLY A 321LEU A 370ALA A 380ASP 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 (-3.1A)GIN A 600 (-4.9A) | 0.96A | 4ansA-2hz0A:30.7 | 4ansA-2hz0A:35.96 | ||
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) | 7 | LEU A 251VAL A 259ALA A 271MET A 319GLY A 322LEU A 371ALA A 381 | NoneNone1N8 A 501 ( 3.4A)1N8 A 501 ( 4.4A)1N8 A 501 ( 3.5A)1N8 A 501 ( 4.3A)1N8 A 501 ( 3.3A) | 0.88A | 4ansA-2og8A:30.1 | 4ansA-2og8A:40.48 | ||
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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | LEU A 344VAL A 352ALA A 367MET A 414GLY A 420LEU A 468 | ANP A 615 (-4.4A)ANP A 615 (-4.5A)ANP A 615 (-3.3A)ANP A 615 ( 3.9A)ANP A 615 ( 3.9A)ANP A 615 (-4.7A) | 0.63A | 4ansA-2ozoA:24.6 | 4ansA-2ozoA:21.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 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) | 0.72A | 4ansA-2phkA:22.6 | 4ansA-2phkA:23.40 | ||
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) | 6 | LEU A 487VAL A 495ALA A 515GLY A 570LEU A 633ALA A 643 | None | 0.55A | 4ansA-2psqA:31.6 | 4ansA-2psqA:36.15 | ||
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. | 2qkw | PROTEIN KINASE (Solanumpimpinellifolium) |
PF07714(Pkinase_Tyr) | 6 | VAL B 55ALA B 67MET B 117GLY B 120LEU B 171ASP B 182 | None | 0.61A | 4ansA-2qkwB:24.1 | 4ansA-2qkwB:27.20 | ||
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 | 0.41A | 4ansA-2qobA:34.0 | 4ansA-2qobA:32.56 | ||
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 | 0.32A | 4ansA-2r2pA:34.1 | 4ansA-2r2pA:32.86 | ||
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) | 0.57A | 4ansA-2r4bA:30.0 | 4ansA-2r4bA:33.53 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 90ALA A 103MET A 153MET A 156GLY A 159ALA A 215ASP A 216 | NoneANP A1480 ( 3.9A)ANP A1480 (-4.1A)NoneNoneANP A1480 ( 4.1A)ANP A1480 (-3.5A) | 0.88A | 4ansA-2v55A:19.5 | 4ansA-2v55A:23.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 90ALA A 103MET A 156GLY A 159LEU A 205ALA A 215ASP A 216 | NoneANP A1480 ( 3.9A)NoneNoneANP A1480 ( 4.7A)ANP A1480 ( 4.1A)ANP A1480 (-3.5A) | 0.99A | 4ansA-2v55A:19.5 | 4ansA-2v55A:23.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 247MET A 304GLY A 307LEU A 354ASP A 368 | XK9 A1511 (-3.8A)XK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)NoneXK9 A1511 ( 3.7A)XK9 A1511 (-4.6A)XK9 A1511 (-3.6A) | 0.76A | 4ansA-2xk9A:21.3 | 4ansA-2xk9A:24.80 | ||
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 | 0.58A | 4ansA-2xyuA:27.2 | 4ansA-2xyuA:34.80 | ||
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 A1076MET A1079GLY A1082ASP A1150 | S91 A 1 ( 4.1A)S91 A 1 ( 4.9A)S91 A 1 (-3.2A)S91 A 1 ( 4.9A)NoneS91 A 1 (-3.3A)None | 0.67A | 4ansA-2z8cA:30.1 | 4ansA-2z8cA:44.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 8 | LEU A 253VAL A 261ALA A 273MET A 322GLY A 325LEU A 374ALA A 384ASP A 385 | None | 0.47A | 4ansA-2zv7A:32.4 | 4ansA-2zv7A:34.49 | ||
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 515GLY A 570LEU A 633ALA A 643 | M33 A1996 (-4.0A)M33 A1996 ( 4.7A)M33 A1996 (-3.3A)M33 A1996 ( 4.8A)M33 A1996 (-4.5A)None | 0.54A | 4ansA-3b2tA:24.5 | 4ansA-3b2tA:35.21 | ||
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 | 0.71A | 4ansA-3d7uA:27.3 | 4ansA-3d7uA:32.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fme | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 59VAL A 67ALA A 80MET A 129MET A 132LEU A 186 | STU A 1 (-3.8A)NoneSTU A 1 (-3.4A)STU A 1 ( 3.8A)NoneSTU A 1 (-4.4A) | 0.57A | 4ansA-3fmeA:21.1 | 4ansA-3fmeA:27.06 | ||
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. | 3g2f | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-2 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 217ALA A 228MET A 279GLY A 285LEU A 340ASP A 351 | ADP A 900 (-4.3A)ADP A 900 (-3.4A)ADP A 900 (-3.6A)ADP A 900 ( 4.2A)ADP A 900 (-4.6A)ADP A 900 ( 2.7A) | 0.64A | 4ansA-3g2fA:18.4 | 4ansA-3g2fA:26.86 | ||
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) | 6 | LEU A1005VAL A1013ALA A1031MET A1079MET A1082GLY A1085 | NoneNoneNoneCCX A 1 ( 3.9A)NoneNone | 0.45A | 4ansA-3lw0A:29.9 | 4ansA-3lw0A:39.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3niz | RHODANESE FAMILYPROTEIN (Cryptosporidiumparvum) |
PF00069(Pkinase) | 6 | VAL A 37ALA A 49MET A 101LEU A 151ALA A 161ASP A 162 | ADP A 314 (-4.0A)ADP A 314 (-3.5A)NoneADP A 314 (-4.6A)None MG A 312 ( 3.3A) | 0.52A | 4ansA-3nizA:24.3 | 4ansA-3nizA:29.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 192VAL A 200ALA A 213MET A 266GLY A 269LEU A 318ASP A 329 | AMP A 577 ( 4.3A)AMP A 577 (-4.3A)AMP A 577 (-3.4A)NoneNoneAMP A 577 (-4.8A)AMP A 577 (-4.0A) | 0.75A | 4ansA-3nyoA:22.6 | 4ansA-3nyoA:21.18 | ||
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) | 0.52A | 4ansA-3pp0A:31.1 | 4ansA-3pp0A:33.24 | ||
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. | 3she | MAP KINASE-ACTIVATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 50VAL A 58ALA A 71MET A 118MET A 121GLY A 124LEU A 173 | I85 A 350 (-3.7A)I85 A 350 (-4.9A)I85 A 350 (-3.3A)I85 A 350 ( 3.9A)NoneI85 A 350 (-3.0A)None | 1.01A | 4ansA-3sheA:19.6 | 4ansA-3sheA:23.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ulz | BRASSINOSTEROIDINSENSITIVE1-ASSOCIATEDRECEPTOR KINASE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 6 | LEU A 295VAL A 303ALA A 315MET A 366GLY A 369LEU A 423 | None | 0.53A | 4ansA-3ulzA:22.1 | 4ansA-3ulzA:27.69 | ||
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) | 6 | LEU A 544VAL A 552ALA A 570MET A 620GLY A 623LEU A 686 | 0F4 A 902 ( 4.2A)None0F4 A 902 (-3.2A)None0F4 A 902 (-3.4A)0F4 A 902 (-4.5A) | 0.31A | 4ansA-3v5qA:14.8 | 4ansA-3v5qA:37.32 | ||
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. | 3vn9 | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 59VAL A 67ALA A 80MET A 129MET A 132LEU A 186 | NoneANK A 401 (-4.3A)ANK A 401 (-3.0A)ANK A 401 (-3.7A)NoneANK A 401 ( 4.9A) | 0.69A | 4ansA-3vn9A:21.6 | 4ansA-3vn9A:26.80 | ||
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. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 75VAL A 83ALA A 96MET A 144MET A 147GLY A 150LEU A 198 | ANP A 401 (-3.8A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)CHU A 403 (-3.8A)NoneANP A 401 ( 4.3A)ANP A 401 (-4.8A) | 0.44A | 4ansA-3wigA:22.9 | 4ansA-3wigA:24.27 | ||
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) | 7 | LEU A1951VAL A1959ALA A1978MET A2029GLY A2032LEU A2086ASP A2102 | VGH A3000 ( 4.4A)NoneVGH A3000 (-3.4A)NoneVGH A3000 (-3.5A)VGH A3000 (-4.3A)None | 0.33A | 4ansA-3zbfA:34.4 | 4ansA-3zbfA:49.27 | ||
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 | 0.44A | 4ansA-3zfxA:34.3 | 4ansA-3zfxA:35.10 | ||
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. | 4af3 | AURORA KINASE B (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 83VAL A 91ALA A 104GLY A 160LEU A 207ALA A 217 | VX6 A 500 (-3.8A)VX6 A 500 ( 4.8A)VX6 A 500 (-3.4A)VX6 A 500 (-3.3A)VX6 A 500 (-4.6A)VX6 A 500 ( 4.2A) | 0.60A | 4ansA-4af3A:19.7 | 4ansA-4af3A:24.42 | ||
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) | 7 | LEU A 560VAL A 568ALA A 586MET A 636GLY A 639LEU A 699ASP A 710 | LTI A1839 ( 4.2A)NoneLTI A1839 (-3.3A)NoneLTI A1839 (-3.4A)LTI A1839 (-4.2A)None | 0.47A | 4ansA-4at3A:31.0 | 4ansA-4at3A:36.78 | ||
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 | 4ansA-4aw5A:33.8 | 4ansA-4aw5A:34.53 | ||
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. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 42VAL A 50ALA A 63GLY A 116LEU A 164ALA A 174 | XZN A1317 (-3.6A)XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 ( 3.7A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 0.53A | 4ansA-4bc6A:23.5 | 4ansA-4bc6A:27.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 8 | LEU A 663VAL A 671ALA A 684MET A 737GLY A 743LEU A 789ALA A 799ASP A 800 | AGS A1985 (-4.2A)AGS A1985 (-4.6A)AGS A1985 (-3.5A)AGS A1985 (-4.2A)NoneAGS A1985 (-4.8A)AGS A1985 ( 4.5A)AGS A1985 ( 3.3A) | 0.78A | 4ansA-4crsA:21.6 | 4ansA-4crsA:27.18 | ||
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) | 7 | LEU A 515VAL A 523ALA A 541MET A 591GLY A 594LEU A 656ASP A 667 | None | 0.59A | 4ansA-4f0iA:30.8 | 4ansA-4f0iA:37.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f4p | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 377VAL A 385ALA A 400MET A 448GLY A 454LEU A 501ASP A 512 | 0SB A 701 ( 3.9A)0SB A 701 (-4.0A)0SB A 701 (-3.3A)0SB A 701 (-3.6A)0SB A 701 (-3.5A)0SB A 701 (-4.4A)0SB A 701 (-3.9A) | 0.65A | 4ansA-4f4pA:31.4 | 4ansA-4f4pA:31.69 | ||
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 538MET A 596GLY A 599ALA A 662ASP A 663 | 0T8 A 901 (-3.6A)0T8 A 901 ( 4.4A)0T8 A 901 (-3.2A)None0T8 A 901 ( 3.8A)0T8 A 901 ( 4.5A)0T8 A 901 (-4.5A) | 0.86A | 4ansA-4feqA:22.2 | 4ansA-4feqA:35.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fl3 | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | LEU A 377VAL A 385ALA A 400MET A 448GLY A 454LEU A 501 | ANP A 701 ( 4.6A)ANP A 701 (-4.1A)ANP A 701 (-3.3A)ANP A 701 ( 3.7A)ANP A 701 ( 4.2A)ANP A 701 (-4.5A) | 0.42A | 4ansA-4fl3A:29.4 | 4ansA-4fl3A:20.66 | ||
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) | 7 | LEU A1122VAL A1130ALA A1148MET A1199GLY A1202LEU A1256ASP A1270 | 0UV A1501 (-3.8A)0UV A1501 (-4.5A)0UV A1501 (-3.4A)None0UV A1501 (-3.6A)0UV A1501 (-4.6A)0UV A1501 ( 4.2A) | 0.34A | 4ansA-4fodA:46.3 | 4ansA-4fodA:93.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4gl9 | TYROSINE-PROTEINKINASE (Mus musculus) |
PF07714(Pkinase_Tyr) | 6 | LEU A 855VAL A 863ALA A 880MET A 929GLY A 935LEU A 983 | IZA A2001 (-3.7A)NoneIZA A2001 (-3.4A)IZA A2001 (-4.4A)IZA A2001 (-3.3A)IZA A2001 ( 4.7A) | 0.61A | 4ansA-4gl9A:28.8 | 4ansA-4gl9A:29.91 | ||
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. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | ALA A 853MET A 902GLY A 908LEU A 956ALA A 966ASP A 967 | 19S A1201 (-3.3A)19S A1201 (-3.6A)19S A1201 ( 3.8A)19S A1201 (-4.5A)19S A1201 ( 4.1A)19S A1201 ( 4.1A) | 0.54A | 4ansA-4hviA:29.7 | 4ansA-4hviA:28.73 | ||
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. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 828VAL A 836ALA A 853MET A 902GLY A 908LEU A 956ALA A 966 | 19S A1201 (-3.9A)19S A1201 (-4.4A)19S A1201 (-3.3A)19S A1201 (-3.6A)19S A1201 ( 3.8A)19S A1201 (-4.5A)19S A1201 ( 4.1A) | 0.80A | 4ansA-4hviA:29.7 | 4ansA-4hviA:28.73 | ||
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) | 6 | LEU A 132VAL A 140ALA A 156GLY A 211LEU A 259ASP 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)None | 0.64A | 4ansA-4id7A:30.9 | 4ansA-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 279MET A 356LEU A 416ASP A 427 | ANP A 601 ( 4.6A)ANP A 601 (-4.1A)ANP A 601 ( 3.9A)ANP A 601 (-3.3A)ANP A 601 ( 4.9A) MG A 603 ( 2.0A) | 0.53A | 4ansA-4jrnA:19.8 | 4ansA-4jrnA:24.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4jxf | SERINE/THREONINE-PROTEIN KINASE PLK4 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 18VAL A 26ALA A 39GLY A 95LEU A 143ALA A 153ASP A 154 | 631 A 301 (-3.4A)631 A 301 (-4.6A)631 A 301 (-3.3A)631 A 301 ( 3.7A)631 A 301 (-4.0A)631 A 301 (-3.4A)EDO A 302 (-3.7A) | 0.67A | 4ansA-4jxfA:18.8 | 4ansA-4jxfA:23.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k11 | 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 393ALA A 403 | 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)0J9 A 601 (-3.5A) | 0.56A | 4ansA-4k11A:29.8 | 4ansA-4k11A:27.73 | ||
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 506GLY A 561LEU A 624ALA A 634ASP 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)None MG A 802 ( 3.0A) | 0.66A | 4ansA-4k33A:32.2 | 4ansA-4k33A:37.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4lg4 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 33VAL A 41ALA A 54MET A 99GLY A 105LEU A 153ALA A 163 | GOL A 404 ( 3.6A)GOL A 404 (-4.5A)GOL A 404 ( 3.1A)GOL A 403 (-2.7A)GOL A 404 (-3.6A)GOL A 403 ( 4.4A)GOL A 403 ( 3.0A) | 0.63A | 4ansA-4lg4A:18.2 | 4ansA-4lg4A:26.63 | ||
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) | 7 | LEU A 273VAL A 281ALA A 293MET A 341GLY A 344LEU A 393ALA A 403 | 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)VGG A 601 ( 4.2A) | 0.44A | 4ansA-4lggA:29.8 | 4ansA-4lggA:33.24 | ||
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. | 4o27 | SERINE/THREONINE-PROTEIN KINASE 24 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL B 38ALA B 51MET B 99LEU B 151ALA B 161ASP B 162 | ADP B 500 (-4.5A)ADP B 500 (-3.3A)ADP B 500 ( 4.1A)ADP B 500 (-4.7A)NoneADP B 500 ( 3.4A) | 0.59A | 4ansA-4o27B:18.2 | 4ansA-4o27B:26.01 | ||
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. | 4oli | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 903VAL A 911ALA A 928MET A 978GLY A 984LEU A1030 | 2TT A1202 (-3.5A)2TT A1202 (-4.5A)2TT A1202 ( 3.9A)2TT A1202 ( 4.4A)2TT A1202 (-3.4A)2TT A1202 (-4.4A) | 0.71A | 4ansA-4oliA:27.1 | 4ansA-4oliA:23.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4otd | SERINE/THREONINE-PROTEIN KINASE N1 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | LEU A 627VAL A 635ALA A 648GLY A 707LEU A 753ALA A 763ASP A 764 | None | 1.13A | 4ansA-4otdA:21.9 | 4ansA-4otdA:27.30 | ||
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 | 0.50A | 4ansA-4p2kA:34.5 | 4ansA-4p2kA:36.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qny | MITOGEN ACTIVATEDPROTEIN KINASE,PUTATIVE (Leishmaniadonovani) |
PF00069(Pkinase) | 6 | VAL A 35ALA A 49MET A 104MET A 107LEU A 156ASP A 167 | ANP A 402 (-4.3A)ANP A 402 (-3.3A)ANP A 402 (-4.4A)NoneANP A 402 (-4.6A)ANP A 402 ( 2.6A) | 0.60A | 4ansA-4qnyA:22.4 | 4ansA-4qnyA:25.06 | ||
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) | 8 | LEU A 14VAL A 22ALA A 35MET A 84GLY A 87LEU A 136ALA A 146ASP A 147 | ACP A1264 ( 4.5A)ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneACP A1264 (-3.5A)ACP A1264 ( 4.8A)NoneNone | 0.48A | 4ansA-4ueuA:32.2 | 4ansA-4ueuA:39.47 | ||
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. | 4usf | STE20-LIKESERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 40VAL A 48ALA A 61GLY A 114LEU A 162ALA A 172 | 6UI A 700 ( 4.9A)None6UI A 700 (-3.3A)6UI A 700 ( 4.2A)6UI A 700 (-4.2A)6UI A 700 ( 4.1A) | 0.56A | 4ansA-4usfA:23.5 | 4ansA-4usfA:28.57 | ||
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. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 8 | LEU A 193VAL A 201ALA A 214MET A 264MET A 267GLY A 270LEU A 321ASP A 332 | ANW A 601 ( 4.0A)NoneANW A 601 (-3.4A)ANW A 601 (-3.2A)NoneANW A 601 ( 4.5A)ANW A 601 (-4.9A)None | 0.65A | 4ansA-4wboA:23.3 | 4ansA-4wboA:22.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wsq | AP2-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 52VAL A 60ALA A 72MET A 126GLY A 132LEU A 183ASP A 194 | KSA A 405 ( 4.0A)KSA A 405 ( 4.9A)KSA A 405 (-3.2A)KSA A 405 ( 3.7A)KSA A 405 (-3.5A)KSA A 405 (-4.6A) ZN A 403 ( 2.6A) | 0.87A | 4ansA-4wsqA:23.4 | 4ansA-4wsqA:24.52 | ||
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 288GLY B 340LEU B 389ALA B 399 | 1N1 B 601 (-3.7A)1N1 B 601 ( 4.9A)1N1 B 601 (-3.5A)1N1 B 601 (-3.5A)1N1 B 601 (-4.3A)1N1 B 601 (-3.5A) | 0.65A | 4ansA-4xeyB:25.5 | 4ansA-4xeyB:32.86 | ||
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) | 0.34A | 4ansA-4xeyB:25.5 | 4ansA-4xeyB:32.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | 0.66A | 4ansA-4xi2A:31.2 | 4ansA-4xi2A:27.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 0.31A | 4ansA-4y93A:31.4 | 4ansA-4y93A:27.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 201ALA A 214MET A 267LEU A 319ASP A 330 | AN2 A 601 ( 4.2A)AN2 A 601 (-4.0A)AN2 A 601 (-3.6A)NoneNoneAN2 A 601 (-3.0A) | 0.52A | 4ansA-4yhjA:21.3 | 4ansA-4yhjA:21.36 | ||
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) | 6 | LEU A 484VAL A 492ALA A 512GLY A 567LEU A 630ALA A 640 | 38O A1769 (-3.2A)38O A1769 (-4.5A)38O A1769 (-3.6A)38O A1769 (-3.4A)38O A1769 (-4.6A)EDO A1766 ( 4.4A) | 0.63A | 4ansA-5a46A:31.3 | 4ansA-5a46A:35.24 | ||
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. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 7 | LEU A 99VAL A 107ALA A 120GLY A 176LEU A 223ALA A 233ASP A 234 | 5U5 A 401 (-3.8A)5U5 A 401 ( 4.3A)5U5 A 401 (-3.5A)5U5 A 401 (-3.4A)5U5 A 401 (-4.7A)NoneNone | 0.70A | 4ansA-5eykA:24.5 | 4ansA-5eykA:27.27 | ||
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 928MET A 978GLY A 984LEU A1030 | 5U3 A1200 (-3.8A)5U3 A1200 ( 4.4A)5U3 A1200 (-3.5A)5U3 A1200 ( 4.0A)5U3 A1200 (-3.2A)5U3 A1200 (-4.4A) | 0.60A | 4ansA-5f1zA:27.7 | 4ansA-5f1zA:31.39 | ||
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 A1108MET A1160GLY A1163ALA A1221ASP A1222 | 63K A1401 (-4.9A)63K A1401 (-3.5A)None63K A1401 (-3.6A)63K A1401 (-3.3A)None | 0.59A | 4ansA-5horA:25.7 | 4ansA-5horA:33.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 41GLY A 96LEU A 143ALA A 156ASP A 157 | ADP A 301 ( 4.0A)ADP A 301 (-3.7A)ADP A 301 (-3.5A)NoneADP A 301 (-4.7A)ADP A 301 ( 4.8A) MG A 302 ( 3.3A) | 0.86A | 4ansA-5hu3A:24.7 | 4ansA-5hu3A:25.36 | ||
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 130GLY A 136LEU A 187 | IDV A 401 (-3.8A)IDV A 401 (-4.6A)IDV A 401 (-3.6A)IDV A 401 (-3.4A)IDV A 401 (-3.4A)IDV A 401 (-4.4A) | 0.45A | 4ansA-5i3oA:23.6 | 4ansA-5i3oA:21.72 | ||
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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 43MET A 90GLY A 96LEU A 143ALA A 153ASP A 154 | 6G2 A 901 (-3.2A)6G2 A 901 (-3.5A)6G2 A 901 (-3.6A)6G2 A 901 (-4.7A)6G2 A 901 ( 4.2A)6G2 A 901 (-3.4A) | 0.69A | 4ansA-5j5tA:23.2 | 4ansA-5j5tA:25.06 | ||
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 790GLY A 796LEU A 844 | 6HJ A1101 ( 4.6A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 (-3.4A)6HJ A1101 ( 4.5A)6HJ A1101 ( 4.8A) | 0.71A | 4ansA-5j9zA:32.4 | 4ansA-5j9zA:33.14 | ||
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) | 0.62A | 4ansA-5j9zA:32.4 | 4ansA-5j9zA:33.14 | ||
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) | 0.29A | 4ansA-5j9zA:32.4 | 4ansA-5j9zA:33.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 0.65A | 4ansA-5lpyA:23.1 | 4ansA-5lpyA:25.98 | ||
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. | 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) | 0.53A | 4ansA-5lpzA:23.1 | 4ansA-5lpzA:25.66 | ||
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 617MET A 674GLY A 677ALA A 740ASP A 741 | 7AE A1000 ( 3.9A)7AE A1000 ( 4.9A)7AE A1000 (-3.3A)None7AE A1000 ( 3.7A)7AE A1000 ( 3.7A)7AE A1000 (-4.4A) | 0.57A | 4ansA-5td2A:28.9 | 4ansA-5td2A:34.45 | ||
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 565MET A 623GLY A 626ALA A 689ASP A 690 | 7YS A9001 (-4.1A)7YS A9001 (-4.2A)7YS A9001 (-3.3A)7YS A9001 (-4.7A)7YS A9001 (-3.4A)7YS A9001 (-3.4A)None | 0.61A | 4ansA-5u6bA:30.2 | 4ansA-5u6bA:40.48 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 106ALA A 119MET A 169MET A 172GLY A 175LEU A 221ALA A 231ASP A 232 | None | 0.69A | 4ansA-5u7qA:20.5 | 4ansA-5u7qA:24.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vo1 | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 12 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 139ALA A 150MET A 190GLY A 196LEU A 243ASP A 254 | 9FS A 501 (-4.5A)9FS A 501 (-3.4A)9FS A 501 (-3.6A)9FS A 501 (-3.6A)9FS A 501 (-4.7A)None | 0.66A | 4ansA-5vo1A:26.1 | 4ansA-5vo1A:30.79 | ||
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. | 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) | 0.54A | 4ansA-5w5jA:22.7 | 4ansA-5w5jA:27.22 | ||
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. | 5wnm | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 4 (Mus musculus) |
no annotation | 7 | VAL A 36ALA A 49MET A 96MET A 99GLY A 102LEU A 150ASP A 161 | VX6 A 402 (-4.6A)VX6 A 402 (-3.2A)VX6 A 402 (-3.7A)NoneVX6 A 402 (-3.5A)VX6 A 402 (-4.4A)VX6 A 402 (-4.3A) | 0.58A | 4ansA-5wnmA:28.1 | 4ansA-5wnmA:16.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 7 | LEU A 33VAL A 41ALA A 54MET A 99GLY A 105LEU A 153ALA A 163 | ANP A 501 ( 3.8A)ANP A 501 (-4.4A)ANP A 501 ( 3.7A)ANP A 501 (-2.5A)ANP A 501 ( 4.0A)ANP A 501 (-4.6A)None | 0.62A | 4ansA-6ao5A:22.4 | 4ansA-6ao5A:24.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6bql | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 2 (Homo sapiens) |
no annotation | 6 | VAL A 179ALA A 192GLY A 273LEU A 319ALA A 329ASP A 330 | BI9 A 501 ( 4.8A)BI9 A 501 (-3.3A)BI9 A 501 (-3.3A)BI9 A 501 (-4.7A)NH4 A 506 ( 3.7A)None | 0.68A | 4ansA-6bqlA:22.7 | 4ansA-6bqlA:12.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 906MET A 956GLY A 962LEU A1010ASP A1021 | ADP A1201 ( 4.5A)ADP A1201 (-4.3A)ADP A1201 (-3.4A)ADP A1201 (-4.2A)ADP A1201 ( 4.1A)ADP A1201 (-4.5A) MG A1203 (-1.8A) | 0.69A | 4ansA-6c7yA:28.7 | 4ansA-6c7yA:15.18 | ||
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. | 6ccf | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 1 (Homo sapiens) |
no annotation | 6 | VAL A 142ALA A 155GLY A 236LEU A 282ALA A 292ASP A 293 | H1N A 501 (-4.4A)H1N A 501 (-3.4A)H1N A 501 (-3.6A)H1N A 501 (-4.8A)H1N A 501 ( 3.9A)H1N A 501 (-3.5A) | 0.56A | 4ansA-6ccfA:22.3 | 4ansA-6ccfA:13.16 | ||
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. | 6cz4 | PROTEIN-TYROSINEKINASE 6 (Homo sapiens) |
no annotation | 6 | LEU A 197VAL A 205ALA A 217MET A 267GLY A 270LEU A 319 | FKY A9001 (-4.1A)FKY A9001 ( 4.6A)FKY A9001 (-3.3A)NoneFKY A9001 (-3.3A)FKY A9001 ( 4.9A) | 0.67A | 4ansA-6cz4A:29.6 | 4ansA-6cz4A:17.71 | ||
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. | 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) | 0.63A | 4ansA-6f3dA:24.0 | 4ansA-6f3dA:13.36 | ||
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. | 6fdy | - (-) |
no annotation | 7 | LEU U 20VAL U 28ALA U 42GLY U 97LEU U 144ALA U 156ASP 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 ( 4.2A)DB8 U 301 (-3.6A) | 0.72A | 4ansA-6fdyU:22.3 | 4ansA-6fdyU:undetectable |