SIMILAR PATTERNS OF AMINO ACIDS FOR 2ITO_A_IREA2020_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) | 7 | ALA A 220LYS A 222GLU A 236MET A 240THR A 266GLY A 272LEU A 321 | None | 0.73A | 2itoA-1k9aA:32.2 | 2itoA-1k9aA:25.97 | ||
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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | ALA A 220LYS A 222GLU A 236THR A 266GLY A 272ASP A 276LEU A 321 | None | 0.76A | 2itoA-1k9aA:32.2 | 2itoA-1k9aA:25.97 | ||
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. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 267ALA A 288LYS A 290GLU A 305MET A 309THR A 334GLY A 340 | P16 A 2 ( 4.2A)P16 A 2 (-3.4A)P16 A 2 (-4.5A)P16 A 2 (-4.2A)P16 A 2 (-3.3A)P16 A 2 (-3.7A)P16 A 2 (-3.4A) | 0.81A | 2itoA-1opkA:30.3 | 2itoA-1opkA:25.09 | ||
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. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 267ALA A 288LYS A 290GLU A 305THR A 334GLY A 340LEU A 389 | P16 A 2 ( 4.2A)P16 A 2 (-3.4A)P16 A 2 (-4.5A)P16 A 2 (-4.2A)P16 A 2 (-3.7A)P16 A 2 (-3.4A)P16 A 2 (-4.4A) | 0.83A | 2itoA-1opkA:30.3 | 2itoA-1opkA:25.09 | ||
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. | 1py5 | TGF-BETA RECEPTORTYPE I (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 7 | ALA A 230LYS A 232GLU A 245LEU A 278GLY A 286ASP A 290LEU A 340 | PY1 A 700 (-3.5A)PY1 A 700 (-3.9A)PY1 A 700 ( 4.9A)PY1 A 700 (-3.8A)PY1 A 700 (-3.6A)NonePY1 A 700 (-4.4A) | 0.74A | 2itoA-1py5A:26.8 | 2itoA-1py5A:25.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1snx | TYROSINE-PROTEINKINASE ITK/TSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | ALA A 389LYS A 391LEU A 433GLY A 441ASP A 445LEU A 489 | None | 0.63A | 2itoA-1snxA:29.8 | 2itoA-1snxA:32.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1t46 | HOMO SAPIENS V-KITHARDY-ZUCKERMAN 4FELINE SARCOMA VIRALONCOGENE HOMOLOG (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 595ALA A 621LYS A 623GLU A 640THR A 670GLY A 676LEU A 799 | STI A 3 ( 3.8A)STI A 3 (-3.5A)STI A 3 (-3.7A)STI A 3 (-3.6A)STI A 3 (-3.2A)STI A 3 ( 3.8A)STI A 3 (-4.4A) | 0.74A | 2itoA-1t46A:24.9 | 2itoA-1t46A:31.58 | ||
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. | 1zlt | SERINE/THREONINE-PROTEIN KINASE CHK1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 15ALA A 36LYS A 38GLU A 55LEU A 82GLY A 90LEU A 137 | HYM A 400 (-4.2A)HYM A 400 (-3.5A)HYM A 400 (-3.2A)NoneNoneNoneHYM A 400 (-4.5A) | 0.70A | 2itoA-1zltA:22.4 | 2itoA-1zltA:25.00 | ||
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 17ALA X 37GLU X 54THR X 82GLY X 88ASP X 92LEU X 137 | STU X 902 (-3.8A)STU X 902 (-3.1A)STU X 902 ( 4.4A)STU X 902 (-4.1A)STU X 902 (-3.5A)NoneSTU X 902 (-4.4A) | 0.75A | 2itoA-2dq7X:31.9 | 2itoA-2dq7X:32.84 | ||
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 17ALA X 37LYS X 39GLU X 54MET X 58THR X 82GLY X 88LEU X 137 | STU X 902 (-3.8A)STU X 902 (-3.1A)STU X 902 (-3.1A)STU X 902 ( 4.4A)NoneSTU X 902 (-4.1A)STU X 902 (-3.5A)STU X 902 (-4.4A) | 0.77A | 2itoA-2dq7X:31.9 | 2itoA-2dq7X:32.84 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 273ALA A 293LYS A 295THR A 338GLY A 344ASP A 348LEU A 393 | H8H A 534 (-3.8A)H8H A 534 (-3.2A)H8H A 534 (-3.7A)H8H A 534 (-3.1A)H8H A 534 (-3.3A)NoneH8H A 534 (-4.5A) | 0.56A | 2itoA-2h8hA:29.3 | 2itoA-2h8hA:22.07 | ||
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. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | ALA A 293LYS A 295THR A 338GLY A 344ASP A 348LEU A 393 | QUE A 1 (-3.5A)NoneQUE A 1 (-3.3A)QUE A 1 (-3.0A)QUE A 1 ( 4.1A)QUE A 1 (-4.4A) | 0.71A | 2itoA-2hckA:28.4 | 2itoA-2hckA:25.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 273ALA A 293LYS A 295THR A 338GLY A 344LEU A 393 | QUE A 1 (-3.9A)QUE A 1 (-3.5A)NoneQUE A 1 (-3.3A)QUE A 1 (-3.0A)QUE A 1 (-4.4A) | 0.70A | 2itoA-2hckA:28.4 | 2itoA-2hckA:25.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | LEU A 251ALA A 271LYS A 273GLU A 288MET A 292THR A 316GLY A 322ASP A 326LEU A 371 | 1BM A 499 ( 3.7A)1BM A 499 (-3.6A)1BM A 499 (-3.8A)1BM A 499 (-3.2A)1BM A 499 ( 3.8A)1BM A 499 (-3.2A)1BM A 499 (-3.5A)None1BM A 499 (-4.4A) | 0.68A | 2itoA-2hk5A:32.2 | 2itoA-2hk5A:33.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hw6 | MAPKINASE-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 55ALA A 76LYS A 78LEU A 122GLY A 130LEU A 177 | None | 0.69A | 2itoA-2hw6A:20.6 | 2itoA-2hw6A:22.50 | ||
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 248ALA A 269LYS A 271GLU A 286MET A 290THR A 315GLY A 321LEU A 370 | GIN A 600 ( 4.6A)GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-3.6A)GIN A 600 (-3.2A)GIN A 600 (-3.4A)NoneGIN A 600 (-4.7A) | 0.86A | 2itoA-2hz0A:30.7 | 2itoA-2hz0A:36.18 | ||
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) | 6 | LEU A 248ALA A 269THR A 315GLY A 321ASP A 325LEU A 370 | GIN A 600 ( 4.6A)GIN A 600 (-3.1A)GIN A 600 (-3.4A)NoneNoneGIN A 600 (-4.7A) | 0.69A | 2itoA-2hz0A:30.7 | 2itoA-2hz0A:36.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2og8 | PROTO-ONCOGENETYROSINE-PROTEINKINASE LCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | LEU A 251ALA A 271LYS A 273GLU A 288MET A 292THR A 316GLY A 322ASP A 326LEU A 371 | None1N8 A 501 ( 3.4A)1N8 A 501 ( 3.4A)1N8 A 501 ( 3.6A)1N8 A 501 ( 3.6A)1N8 A 501 ( 3.3A)1N8 A 501 ( 3.5A)None1N8 A 501 ( 4.3A) | 0.93A | 2itoA-2og8A:29.8 | 2itoA-2og8A:33.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2phk | PHOSPHORYLASE KINASE (Oryctolaguscuniculus) |
PF00069(Pkinase) | 8 | LEU A 25ALA A 46LYS A 48LEU A 101GLY A 109ASP A 113LEU A 156THR A 166 | ATP A 381 ( 4.3A)ATP A 381 (-3.5A)ATP A 381 (-3.2A)NoneNoneNoneATP A 381 ( 4.8A)ATP A 381 ( 4.6A) | 0.83A | 2itoA-2phkA:23.6 | 2itoA-2phkA:25.84 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 487ALA A 515LYS A 517GLU A 534MET A 538GLY A 570LEU A 633 | None | 0.99A | 2itoA-2psqA:33.6 | 2itoA-2psqA:31.57 | ||
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. | 2qkw | PROTEIN KINASE (Solanumpimpinellifolium) |
PF07714(Pkinase_Tyr) | 6 | ALA B 67LYS B 69GLU B 85LEU B 112GLY B 120LEU B 171 | None | 0.74A | 2itoA-2qkwB:25.3 | 2itoA-2qkwB:26.94 | ||
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. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 215LYS A 217GLU A 230LEU A 263GLY A 271ASP A 275LEU A 328 | ADE A 488 (-3.2A)NoneNoneNoneADE A 488 ( 4.1A)NoneADE A 488 (-4.4A) | 0.73A | 2itoA-2qluA:25.8 | 2itoA-2qluA: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. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 215LYS A 217THR A 265GLY A 271ASP A 275LEU A 328 | ADE A 488 (-3.2A)NoneADE A 488 (-4.3A)ADE A 488 ( 4.1A)NoneADE A 488 (-4.4A) | 0.52A | 2itoA-2qluA:25.8 | 2itoA-2qluA:25.36 | ||
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 | ALA A 705GLU A 724MET A 728THR A 753GLY A 759LEU A 807 | None | 0.70A | 2itoA-2r2pA:34.0 | 2itoA-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) | 8 | LEU A 724ALA A 749LYS A 751LEU A 794THR A 796GLY A 802LEU A 850THR A 860 | GW7 A 1 ( 4.2A)GW7 A 1 (-3.3A)GW7 A 1 (-3.9A)GW7 A 1 (-4.1A)GW7 A 1 (-4.0A)GW7 A 1 (-3.6A)GW7 A 1 (-4.2A)GW7 A 1 (-3.5A) | 0.66A | 2itoA-2r4bA:30.1 | 2itoA-2r4bA:78.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 226ALA A 247LYS A 249GLY A 307ASP A 311LEU A 354THR A 367 | XK9 A1511 (-3.8A)XK9 A1511 ( 4.1A)XK9 A1511 (-4.2A)XK9 A1511 ( 3.7A)NoneXK9 A1511 (-4.6A)XK9 A1511 (-3.7A) | 0.81A | 2itoA-2xk9A:15.3 | 2itoA-2xk9A:27.17 | ||
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 | ALA A 651LYS A 653MET A 674THR A 699GLY A 705LEU A 753 | Q9G A1898 (-3.2A)Q9G A1898 (-4.8A)Q9G A1898 (-3.9A)Q9G A1898 (-3.5A)Q9G A1898 ( 3.8A)Q9G A1898 (-4.3A) | 0.72A | 2itoA-2xyuA:26.5 | 2itoA-2xyuA:36.30 | ||
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. | 2y7j | PHOSPHORYLASE BKINASE GAMMACATALYTIC CHAIN,TESTIS/LIVER ISOFORM (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 51LYS A 53LEU A 105GLY A 113ASP A 117LEU A 160 | B49 A1294 (-3.2A)NoneNoneB49 A1294 (-3.6A)NoneB49 A1294 (-4.4A) | 0.66A | 2itoA-2y7jA:24.6 | 2itoA-2y7jA:21.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2z8c | INSULIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A1002ALA A1028LYS A1030GLU A1047MET A1051GLY A1082 | S91 A 1 ( 4.1A)S91 A 1 (-3.2A)S91 A 1 ( 4.2A)NoneNoneS91 A 1 (-3.3A) | 0.70A | 2itoA-2z8cA:30.5 | 2itoA-2z8cA:32.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 8 | LEU A 253ALA A 273LYS A 275GLU A 290MET A 294GLY A 325ASP A 329LEU A 374 | None | 0.77A | 2itoA-2zv7A:32.8 | 2itoA-2zv7A:33.23 | ||
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 253ALA A 273LYS A 275MET A 294THR A 319GLY A 325ASP A 329LEU A 374 | None | 0.76A | 2itoA-2zv7A:32.8 | 2itoA-2zv7A:33.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3b2t | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 487ALA A 515LYS A 517GLU A 534MET A 538GLY A 570LEU A 633 | M33 A1996 (-4.0A)M33 A1996 (-3.3A)M33 A1996 ( 4.5A)NoneNoneM33 A1996 ( 4.8A)M33 A1996 (-4.5A) | 0.97A | 2itoA-3b2tA:33.1 | 2itoA-3b2tA:31.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | ALA A 220LYS A 222GLU A 236MET A 240THR A 266GLY A 272LEU A 321 | None | 0.73A | 2itoA-3d7uA:27.4 | 2itoA-3d7uA:35.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | ALA A 220LYS A 222GLU A 236THR A 266GLY A 272ASP A 276LEU A 321 | None | 0.76A | 2itoA-3d7uA:27.4 | 2itoA-3d7uA:35.35 | ||
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. | 3g2f | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-2 (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 228LYS A 230GLU A 243LEU A 277GLY A 285LEU A 340 | ADP A 900 (-3.4A)ADP A 900 (-2.8A)ADP A 900 ( 4.7A)NoneADP A 900 ( 4.2A)ADP A 900 (-4.6A) | 0.68A | 2itoA-3g2fA:26.1 | 2itoA-3g2fA:25.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3kex | RECEPTORTYROSINE-PROTEINKINASE ERBB-3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 696LYS A 723LEU A 766THR A 768GLY A 774ASP A 778LEU A 822 | ANP A 1 (-4.4A)ANP A 1 (-3.4A)NoneANP A 1 ( 4.8A)ANP A 1 ( 4.9A)NoneANP A 1 (-4.7A) | 0.57A | 2itoA-3kexA:31.7 | 2itoA-3kexA:54.74 | ||
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) | 7 | ALA A 665LYS A 667GLU A 684MET A 688THR A 713GLY A 719LEU A 767 | NoneNoneNoneNoneNoneGOL A 403 (-3.4A)None | 0.80A | 2itoA-3kulA:34.1 | 2itoA-3kulA:32.27 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 694ALA A 719LEU A 764THR A 766GLY A 772ASP A 776LEU A 820THR A 830 | ITI A 1 (-3.9A)ITI A 1 (-2.9A)ITI A 1 ( 4.2A)ITI A 1 (-3.8A)ITI A 1 (-3.5A)NoneITI A 1 (-4.6A)ITI A 1 (-3.8A) | 0.89A | 2itoA-3lzbA:34.0 | 2itoA-3lzbA:87.46 | ||
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. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 192ALA A 213LYS A 215GLU A 234LEU A 261GLY A 269LEU A 318 | AMP A 577 ( 4.3A)AMP A 577 (-3.4A)AMP A 577 (-2.8A)NoneNoneNoneAMP A 577 (-4.8A) | 0.54A | 2itoA-3nyoA:23.6 | 2itoA-3nyoA:22.45 | ||
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) | 9 | LEU A 726ALA A 751LYS A 753LEU A 796THR A 798GLY A 804ASP A 808LEU A 852THR A 862 | 03Q A 1 (-3.8A)03Q A 1 (-3.1A)03Q A 1 (-4.7A)03Q A 1 (-4.3A)03Q A 1 (-4.1A)03Q A 1 ( 3.9A)None03Q A 1 (-4.4A)03Q A 1 (-3.3A) | 0.71A | 2itoA-3pp0A:36.9 | 2itoA-3pp0A:78.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3q4t | ACTIVIN RECEPTORTYPE-2A (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 217LYS A 219GLU A 232LEU A 265GLY A 273LEU A 329 | TAK A 2 (-3.5A)TAK A 2 (-2.9A)TAK A 2 ( 4.9A)NoneTAK A 2 (-3.6A)TAK A 2 (-4.6A) | 0.73A | 2itoA-3q4tA:25.6 | 2itoA-3q4tA:24.72 | ||
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. | 3q5i | PROTEIN KINASE (Plasmodiumberghei) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | LEU A 63ALA A 84LYS A 86GLU A 115LEU A 142THR A 144 | ANP A1634 ( 4.3A)ANP A1634 (-3.6A)ANP A1634 (-3.1A)NoneNoneANP A1634 (-4.6A) | 0.73A | 2itoA-3q5iA:23.1 | 2itoA-3q5iA:22.24 | ||
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. | 3s95 | LIM DOMAIN KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 345LYS A 368GLU A 384MET A 388THR A 413GLY A 419LEU A 467 | STU A 1 (-3.8A)STU A 1 (-3.1A)STU A 1 (-3.7A)NoneSTU A 1 (-3.9A)STU A 1 (-3.6A)STU A 1 (-4.6A) | 0.99A | 2itoA-3s95A:27.1 | 2itoA-3s95A:27.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3sxs | CYTOPLASMICTYROSINE-PROTEINKINASE BMX (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 423ALA A 443LYS A 445THR A 489GLY A 495LEU A 543 | PP2 A 1 (-4.1A)PP2 A 1 (-3.2A)PP2 A 1 (-4.5A)PP2 A 1 (-3.3A)PP2 A 1 ( 4.2A)PP2 A 1 (-4.6A) | 0.64A | 2itoA-3sxsA:30.8 | 2itoA-3sxsA:30.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3sxs | CYTOPLASMICTYROSINE-PROTEINKINASE BMX (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 423ALA A 443MET A 464THR A 489GLY A 495LEU A 543 | PP2 A 1 (-4.1A)PP2 A 1 (-3.2A)PP2 A 1 ( 4.3A)PP2 A 1 (-3.3A)PP2 A 1 ( 4.2A)PP2 A 1 (-4.6A) | 0.75A | 2itoA-3sxsA:30.8 | 2itoA-3sxsA:30.21 | ||
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) | 6 | LEU A1951ALA A1978LYS A1980MET A2001GLY A2032LEU A2086 | VGH A3000 ( 4.4A)VGH A3000 (-3.4A)VGH A3000 ( 4.7A)NoneVGH A3000 (-3.5A)VGH A3000 (-4.3A) | 0.74A | 2itoA-3zbfA:26.1 | 2itoA-3zbfA:33.52 | ||
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) | 7 | ALA A 649LYS A 651GLU A 668MET A 672THR A 697GLY A 703LEU A 751 | None | 0.80A | 2itoA-3zfxA:34.7 | 2itoA-3zfxA:36.09 | ||
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. | 4af3 | AURORA KINASE B (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 83ALA A 104LYS A 106LEU A 152GLY A 160LEU A 207 | VX6 A 500 (-3.8A)VX6 A 500 (-3.4A)VX6 A 500 (-3.3A)NoneVX6 A 500 (-3.3A)VX6 A 500 (-4.6A) | 0.72A | 2itoA-4af3A:19.7 | 2itoA-4af3A:23.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4agd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 840ALA A 866LYS A 868GLU A 885GLY A 922LEU A1035 | B49 A2000 (-3.7A)B49 A2000 (-3.5A)B49 A2000 (-3.0A)NoneB49 A2000 ( 3.7A)B49 A2000 (-4.5A) | 0.74A | 2itoA-4agdA:29.9 | 2itoA-4agdA:30.02 | ||
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 | ALA A 121LYS A 123MET A 144THR A 169GLY A 175LEU A 223 | 30K A1365 (-3.2A)30K A1365 (-3.8A)None30K A1365 (-3.8A)30K A1365 (-3.5A)30K A1365 (-4.5A) | 0.72A | 2itoA-4aw5A:32.7 | 2itoA-4aw5A:33.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c02 | ACTIVIN RECEPTORTYPE-1 (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 7 | ALA A 233LYS A 235GLU A 248LEU A 281GLY A 289ASP A 293LEU A 343 | TAK A1507 (-3.3A)TAK A1507 ( 4.5A)NoneNoneTAK A1507 (-3.5A)NoneTAK A1507 (-4.7A) | 0.92A | 2itoA-4c02A:26.9 | 2itoA-4c02A:23.80 | ||
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. | 4c02 | ACTIVIN RECEPTORTYPE-1 (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 7 | ALA A 233LYS A 235GLU A 248THR A 283GLY A 289ASP A 293LEU A 343 | TAK A1507 (-3.3A)TAK A1507 ( 4.5A)NoneTAK A1507 (-3.6A)TAK A1507 (-3.5A)NoneTAK A1507 (-4.7A) | 0.91A | 2itoA-4c02A:26.9 | 2itoA-4c02A:23.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ckr | EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 616ALA A 653LYS A 655GLU A 672MET A 676THR A 701 | NoneDI1 A1000 (-3.6A)DI1 A1000 (-3.9A)DI1 A1000 (-3.8A)DI1 A1000 (-3.6A)DI1 A1000 (-3.6A) | 0.71A | 2itoA-4ckrA:29.3 | 2itoA-4ckrA:32.87 | ||
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) | 8 | LEU A 377ALA A 400LYS A 402GLU A 420MET A 424LEU A 446GLY A 454LEU A 501 | 0SB A 701 ( 3.9A)0SB A 701 (-3.3A)0SB A 701 ( 4.8A)NoneNoneNone0SB A 701 (-3.5A)0SB A 701 (-4.4A) | 0.65A | 2itoA-4f4pA:32.5 | 2itoA-4f4pA:39.26 | ||
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. | 4fl3 | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | LEU A 377ALA A 400LYS A 402LEU A 446GLY A 454LEU A 501 | ANP A 701 ( 4.6A)ANP A 701 (-3.3A)ANP A 701 (-2.7A)NoneANP A 701 ( 4.2A)ANP A 701 (-4.5A) | 0.43A | 2itoA-4fl3A:29.7 | 2itoA-4fl3A:25.46 | ||
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) | 8 | LEU A 855ALA A 880LYS A 882GLU A 898LEU A 927GLY A 935ASP A 939LEU A 983 | IZA A2001 (-3.7A)IZA A2001 (-3.4A)IZA A2001 ( 4.7A)NoneNoneIZA A2001 (-3.3A)NoneIZA A2001 ( 4.7A) | 0.80A | 2itoA-4gl9A:30.9 | 2itoA-4gl9A:34.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 828ALA A 853LYS A 855GLU A 871LEU A 900GLY A 908LEU A 956 | 19S A1201 (-3.9A)19S A1201 (-3.3A)19S A1201 (-3.5A)NoneNone19S A1201 ( 3.8A)19S A1201 (-4.5A) | 0.91A | 2itoA-4hviA:31.9 | 2itoA-4hviA:34.66 | ||
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) | 7 | LEU A 132ALA A 156LYS A 158THR A 205GLY A 211ASP A 215LEU A 259 | None | 0.63A | 2itoA-4hzsA:29.3 | 2itoA-4hzsA:36.02 | ||
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 132ALA A 156LYS A 158THR A 205GLY A 211ASP A 215LEU A 259 | 1G0 A 401 ( 4.5A)1G0 A 401 (-3.6A)1G0 A 401 (-3.7A)1G0 A 401 (-3.2A)1G0 A 401 ( 4.5A)None1G0 A 401 (-4.6A) | 0.77A | 2itoA-4id7A:32.5 | 2itoA-4id7A:36.06 | ||
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. | 4k11 | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 273ALA A 293LYS A 295GLY A 344ASP A 348LEU A 393 | 0J9 A 601 (-4.0A)0J9 A 601 (-3.3A)0J9 A 601 ( 4.7A)0J9 A 601 ( 4.1A)None0J9 A 601 (-4.5A) | 0.50A | 2itoA-4k11A:29.0 | 2itoA-4k11A:26.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 478ALA A 506LYS A 508GLU A 525MET A 529GLY A 561LEU A 624 | ACP A 801 (-3.8A)ACP A 801 (-3.3A)ACP A 801 (-2.7A)ACP A 801 ( 4.8A)NoneACP A 801 ( 4.6A)ACP A 801 (-4.4A) | 0.71A | 2itoA-4k33A:26.9 | 2itoA-4k33A:32.04 | ||
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. | 4ks8 | SERINE/THREONINE-PROTEIN KINASE PAK 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 434LYS A 436MET A 456GLY A 487ASP A 491LEU A 533 | B49 A 701 (-3.2A)NoneNoneB49 A 701 ( 3.7A)B49 A 701 ( 4.3A)B49 A 701 (-4.5A) | 0.68A | 2itoA-4ks8A:25.1 | 2itoA-4ks8A:26.14 | ||
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. | 4lg4 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 33ALA A 54LYS A 56MET A 74GLY A 105LEU A 153 | GOL A 404 ( 3.6A)GOL A 404 ( 3.1A)GOL A 403 ( 4.6A)NoneGOL A 404 (-3.6A)GOL A 403 ( 4.4A) | 0.71A | 2itoA-4lg4A:17.6 | 2itoA-4lg4A:28.75 | ||
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 273ALA A 293LYS A 295GLU A 310MET A 314GLY A 344ASP A 348 | VGG A 601 (-3.2A)VGG A 601 (-3.5A)VGG A 601 (-3.8A)VGG A 601 ( 4.3A)VGG A 601 ( 3.6A)VGG A 601 ( 3.2A)None | 0.90A | 2itoA-4lggA:29.6 | 2itoA-4lggA:32.73 | ||
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 273ALA A 293LYS A 295MET A 314GLY A 344ASP A 348LEU A 393 | VGG A 601 (-3.2A)VGG A 601 (-3.5A)VGG A 601 (-3.8A)VGG A 601 ( 3.6A)VGG A 601 ( 3.2A)NoneVGG A 601 (-4.5A) | 0.61A | 2itoA-4lggA:29.6 | 2itoA-4lggA:32.73 | ||
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. | 4m69 | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 3 (Mus musculus) |
PF00069(Pkinase) | 6 | ALA A 49LYS A 51LEU A 93THR A 95GLY A 101LEU A 150 | ANP A 401 (-3.1A)ANP A 401 (-2.9A)NoneANP A 401 (-3.8A)NoneANP A 401 (-4.8A) | 0.69A | 2itoA-4m69A:24.0 | 2itoA-4m69A:25.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 46ALA A 67LYS A 69GLU A 85LEU A 121THR A 123GLY A 128LEU A 180 | SIN A 401 ( 3.9A)SIN A 401 ( 3.7A)NoneNoneNoneNoneSIN A 401 (-3.5A)SIN A 401 ( 4.5A) | 0.68A | 2itoA-4o38A:21.0 | 2itoA-4o38A:22.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 46ALA A 67LYS A 69GLU A 85MET A 89LEU A 121THR A 123GLY A 128 | SIN A 401 ( 3.9A)SIN A 401 ( 3.7A)NoneNoneNoneNoneNoneSIN A 401 (-3.5A) | 0.77A | 2itoA-4o38A:21.0 | 2itoA-4o38A:22.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4oli | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 903ALA A 928GLU A 947LEU A 976GLY A 984ASP A 988LEU A1030 | 2TT A1202 (-3.5A)2TT A1202 ( 3.9A)NoneNone2TT A1202 (-3.4A)None2TT A1202 (-4.4A) | 0.93A | 2itoA-4oliA:29.5 | 2itoA-4oliA:20.36 | ||
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. | 4rt7 | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 616ALA A 642LYS A 644GLU A 661GLY A 697LEU A 818 | P30 A1001 (-3.8A)P30 A1001 (-3.4A)P30 A1001 (-3.4A)P30 A1001 (-3.6A)P30 A1001 (-3.4A)P30 A1001 (-4.6A) | 0.70A | 2itoA-4rt7A:24.7 | 2itoA-4rt7A:28.76 | ||
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. | 4rt7 | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 616ALA A 642LYS A 644GLU A 661LEU A 689GLY A 697 | P30 A1001 (-3.8A)P30 A1001 (-3.4A)P30 A1001 (-3.4A)P30 A1001 (-3.6A)NoneP30 A1001 (-3.4A) | 0.73A | 2itoA-4rt7A:24.7 | 2itoA-4rt7A:28.76 | ||
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 14ALA A 35LYS A 37GLU A 52MET A 56GLY A 87ASP A 91LEU A 136 | ACP A1264 ( 4.5A)ACP A1264 (-2.9A)NoneNoneNoneACP A1264 (-3.5A)NoneACP A1264 ( 4.8A) | 0.78A | 2itoA-4ueuA:32.3 | 2itoA-4ueuA:35.54 | ||
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 14ALA A 35LYS A 37MET A 56THR A 81GLY A 87ASP A 91LEU A 136 | ACP A1264 ( 4.5A)ACP A1264 (-2.9A)NoneNoneACP A1264 (-4.5A)ACP A1264 (-3.5A)NoneACP A1264 ( 4.8A) | 0.74A | 2itoA-4ueuA:32.3 | 2itoA-4ueuA:35.54 | ||
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. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 193ALA A 214LYS A 216GLU A 235LEU A 262GLY A 270LEU A 321 | ANW A 601 ( 4.0A)ANW A 601 (-3.4A)NoneNoneNoneANW A 601 ( 4.5A)ANW A 601 (-4.9A) | 0.68A | 2itoA-4wboA:24.3 | 2itoA-4wboA:20.37 | ||
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. | 4xey | TYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
no annotation | 6 | LEU B 267ALA B 288LYS B 290MET B 309THR B 334GLY B 340 | 1N1 B 601 (-3.7A)1N1 B 601 (-3.5A)1N1 B 601 (-4.6A)1N1 B 601 (-3.7A)1N1 B 601 (-3.3A)1N1 B 601 (-3.5A) | 0.67A | 2itoA-4xeyB:26.8 | 2itoA-4xeyB:28.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xey | TYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
no annotation | 7 | LEU B 267ALA B 288LYS B 290THR B 334GLY B 340ASP B 344LEU B 389 | 1N1 B 601 (-3.7A)1N1 B 601 (-3.5A)1N1 B 601 (-4.6A)1N1 B 601 (-3.3A)1N1 B 601 (-3.5A)None1N1 B 601 (-4.3A) | 0.63A | 2itoA-4xeyB:26.8 | 2itoA-4xeyB:28.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 616ALA A 642GLU A 661LEU A 689GLY A 697LEU A 818 | P30 A1001 (-4.0A)P30 A1001 (-3.5A)P30 A1001 (-3.1A)NoneP30 A1001 (-3.5A)P30 A1001 (-4.3A) | 0.63A | 2itoA-4xufA:24.1 | 2itoA-4xufA:32.96 | ||
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. | 4yhj | G PROTEIN-COUPLEDRECEPTOR KINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | LEU A 193ALA A 214LYS A 216GLU A 235LEU A 262LEU A 319 | AN2 A 601 ( 4.2A)AN2 A 601 (-3.6A)AN2 A 601 ( 3.9A)NoneNoneNone | 0.68A | 2itoA-4yhjA:22.7 | 2itoA-4yhjA:21.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ysj | CALMODULIN-LIKEDOMAIN PROTEINKINASE (Eimeria tenella) |
PF00069(Pkinase)PF13499(EF-hand_7) | 8 | LEU A 34ALA A 55LYS A 57GLU A 76LEU A 103THR A 105GLY A 111LEU A 158 | ADP A 506 ( 3.8A)ADP A 506 (-3.3A)ADP A 506 (-2.4A)NoneNoneADP A 506 ( 4.6A)NoneADP A 506 (-4.7A) | 1.00A | 2itoA-4ysjA:24.4 | 2itoA-4ysjA:22.54 | ||
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. | 4ysj | CALMODULIN-LIKEDOMAIN PROTEINKINASE (Eimeria tenella) |
PF00069(Pkinase)PF13499(EF-hand_7) | 7 | LEU A 34ALA A 55LYS A 57THR A 105GLY A 111ASP A 115LEU A 158 | ADP A 506 ( 3.8A)ADP A 506 (-3.3A)ADP A 506 (-2.4A)ADP A 506 ( 4.6A)NoneNoneADP A 506 (-4.7A) | 1.00A | 2itoA-4ysjA:24.4 | 2itoA-4ysjA:22.54 | ||
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 484ALA A 512LYS A 514GLU A 531GLY A 567LEU A 630 | 38O A1769 (-3.2A)38O A1769 (-3.6A)38O A1769 ( 3.1A)EDO A1766 (-4.1A)38O A1769 (-3.4A)38O A1769 (-4.6A) | 0.67A | 2itoA-5a46A:30.9 | 2itoA-5a46A:31.20 | ||
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. | 5ci7 | SERINE/THREONINE-PROTEIN KINASE ULK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 44LYS A 46GLU A 63LEU A 90GLY A 98LEU A 145 | 51W A 401 (-3.4A)GOL A 404 ( 3.1A)NoneNone51W A 401 (-3.7A)51W A 401 (-4.5A) | 0.73A | 2itoA-5ci7A:19.1 | 2itoA-5ci7A:26.38 | ||
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. | 5e8y | TGF-BETA RECEPTORTYPE-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | ALA A 275LYS A 277GLU A 290LEU A 323THR A 325GLY A 331LEU A 386 | STU A 601 (-3.1A)STU A 601 (-2.4A)STU A 601 ( 3.8A)NoneSTU A 601 ( 3.7A)STU A 601 (-3.5A)STU A 601 (-3.9A) | 0.52A | 2itoA-5e8yA:25.9 | 2itoA-5e8yA:25.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5eyk | AURORA KINASE B-A (Xenopus laevis) |
PF00069(Pkinase) | 6 | LEU A 99ALA A 120LYS A 122LEU A 168GLY A 176LEU A 223 | 5U5 A 401 (-3.8A)5U5 A 401 (-3.5A)5U5 A 401 (-2.6A)None5U5 A 401 (-3.4A)5U5 A 401 (-4.7A) | 0.53A | 2itoA-5eykA:24.8 | 2itoA-5eykA:23.89 | ||
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) | 8 | LEU A 903ALA A 928LYS A 930GLU A 947LEU A 976GLY A 984ASP A 988LEU A1030 | 5U3 A1200 (-3.8A)5U3 A1200 (-3.5A)NoneNoneNone5U3 A1200 (-3.2A)None5U3 A1200 (-4.4A) | 0.87A | 2itoA-5f1zA:29.8 | 2itoA-5f1zA:30.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5fm2 | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 730ALA A 756LYS A 758LEU A 802GLY A 810LEU A 881 | PP1 A2012 (-4.6A)PP1 A2012 (-3.2A)PP1 A2012 (-4.1A)NonePTR A 809 (-2.4A)PP1 A2012 (-4.6A) | 0.47A | 2itoA-5fm2A:33.4 | 2itoA-5fm2A:30.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5grn | PLATELET-DERIVEDGROWTH FACTORRECEPTOR ALPHA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 599ALA A 625LYS A 627GLU A 644MET A 648THR A 674 | 748 A1001 (-3.8A)748 A1001 (-3.7A)748 A1001 (-4.0A)748 A1001 (-3.3A)748 A1001 (-3.4A)748 A1001 (-3.2A) | 0.75A | 2itoA-5grnA:24.9 | 2itoA-5grnA:30.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5grn | PLATELET-DERIVEDGROWTH FACTORRECEPTOR ALPHA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 599ALA A 625LYS A 627GLU A 644THR A 674GLY A 680LEU A 825 | 748 A1001 (-3.8A)748 A1001 (-3.7A)748 A1001 (-4.0A)748 A1001 (-3.3A)748 A1001 (-3.2A)748 A1001 ( 4.0A)748 A1001 (-4.3A) | 0.70A | 2itoA-5grnA:24.9 | 2itoA-5grnA:30.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 7 | LEU A 20ALA A 41LYS A 43GLU A 61LEU A 88GLY A 96LEU A 143 | ADP A 301 ( 4.0A)ADP A 301 (-3.5A)ADP A 301 (-2.7A)NoneNoneNoneADP A 301 (-4.7A) | 0.87A | 2itoA-5hu3A:24.9 | 2itoA-5hu3A:23.78 | ||
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) | 10 | LEU A 718ALA A 743LYS A 745GLU A 762MET A 766LEU A 788GLY A 796ASP A 800LEU A 844THR A 854 | 6HJ A1101 ( 4.6A)6HJ A1101 (-3.1A)6HJ A1101 (-4.2A)6HJ A1101 ( 4.2A)6HJ A1101 ( 4.1A)6HJ A1101 ( 4.6A)6HJ A1101 ( 4.5A)6HJ A1101 ( 4.1A)6HJ A1101 ( 4.8A)6HJ A1101 (-3.9A) | 0.54A | 2itoA-5j9zA:44.0 | 2itoA-5j9zA:99.38 | ||
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. | 5jzn | SERINE/THREONINE-PROTEIN KINASE DCLK1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 417LYS A 419GLU A 436LEU A 463GLY A 471ASP A 475LEU A 518 | GUI A 701 ( 3.9A)GUI A 701 (-3.1A)NoneNoneGUI A 701 (-3.6A)GUI A 701 (-4.1A)GUI A 701 (-4.4A) | 0.73A | 2itoA-5jznA:24.0 | 2itoA-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. | 5loh | SERINE/THREONINE-PROTEIN KINASEGREATWALL,SERINE/THREONINE-PROTEINKINASE GREATWALL (Homo sapiens) |
PF00069(Pkinase) | 6 | SER A 42ALA A 60LEU A 108GLY A 116LEU A 163THR A 173 | STU A 901 ( 4.8A)STU A 901 (-3.3A)NoneSTU A 901 (-3.5A)STU A 901 (-4.5A)STU A 901 (-3.5A) | 0.67A | 2itoA-5lohA:20.3 | 2itoA-5lohA:24.86 | ||
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. | 5lpy | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 6 | ALA A 909LYS A 911GLU A 927LEU A 954GLY A 962LEU A1016 | ATP A1200 (-3.5A)ATP A1200 (-3.8A)NoneNoneATP A1200 ( 4.0A)ATP A1200 (-4.6A) | 0.51A | 2itoA-5lpyA:24.8 | 2itoA-5lpyA:27.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lpz | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | ALA A 909LYS A 911GLU A 927LEU A 954GLY A 962ASP A 966LEU A1016 | ADP A1200 (-3.5A)ADP A1200 ( 4.3A)NoneNoneADP A1200 ( 4.0A)ADP A1200 (-4.2A)ADP A1200 (-4.7A) | 0.69A | 2itoA-5lpzA:24.7 | 2itoA-5lpzA:26.48 | ||
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) | 6 | ALA A 119LYS A 121GLU A 140MET A 144GLY A 175LEU A 221 | None | 0.73A | 2itoA-5u7qA:21.4 | 2itoA-5u7qA:24.04 | ||
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. | 5w5j | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2 (Homo sapiens) |
no annotation | 7 | LEU A 24SER A 25ALA A 45LYS A 47THR A 95GLY A 101LEU A 153 | 9WS A 401 ( 4.2A)None9WS A 401 (-3.3A)9WS A 401 (-3.3A)9WS A 401 (-3.2A)9WS A 401 ( 4.3A)9WS A 401 (-4.6A) | 0.76A | 2itoA-5w5jA:23.2 | 2itoA-5w5jA:28.81 | ||
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. | 5wnm | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 4 (Mus musculus) |
no annotation | 6 | ALA A 49GLU A 69MET A 73LEU A 94GLY A 102LEU A 150 | VX6 A 402 (-3.2A)VX6 A 402 (-4.4A)NoneNoneVX6 A 402 (-3.5A)VX6 A 402 (-4.4A) | 0.71A | 2itoA-5wnmA:28.5 | 2itoA-5wnmA:13.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wno | RECEPTORTYROSINE-PROTEINKINASE LET-23 (Caenorhabditiselegans) |
no annotation | 7 | LEU A 891ALA A 917LYS A 919THR A 963GLY A 969LEU A1017THR A1027 | ANP A1201 (-4.1A)ANP A1201 (-3.3A)ANP A1201 (-3.8A)ANP A1201 (-3.9A)ANP A1201 ( 4.6A)ANP A1201 (-4.7A)ANP A1201 ( 4.9A) | 0.77A | 2itoA-5wnoA:31.4 | 2itoA-5wnoA:12.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6c7y | TYROSINE-PROTEINKINASE JAK1 (Homo sapiens) |
no annotation | 7 | LEU A 881ALA A 906LYS A 908GLU A 925LEU A 954GLY A 962LEU A1010 | ADP A1201 ( 4.5A)ADP A1201 (-3.4A)ADP A1201 (-2.8A)NoneNoneADP A1201 ( 4.1A)ADP A1201 (-4.5A) | 0.79A | 2itoA-6c7yA:31.1 | 2itoA-6c7yA:14.24 | ||
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. | 6fek | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
no annotation | 6 | LEU A 730ALA A 756GLU A 775LEU A 802GLY A 810LEU A 881 | ADN A1104 ( 4.0A)ADN A1104 (-3.4A)NoneNoneADN A1104 ( 3.8A)ADN A1104 (-4.3A) | 0.69A | 2itoA-6fekA:32.2 | 2itoA-6fekA:14.29 |