SIMILAR PATTERNS OF AMINO ACIDS FOR 4OTW_A_DB8A1101_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. | 1k2p | TYROSINE-PROTEINKINASE BTK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 416LYS A 430VAL A 458THR A 474TYR A 476GLY A 480LEU A 528 | None | 0.92A | 4otwA-1k2pA:29.0 | 4otwA-1k2pA:28.44 | ||
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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | VAL A 209LYS A 222VAL A 249THR A 266TYR A 268GLY A 272LEU A 321ASP A 332 | None | 0.87A | 4otwA-1k9aA:29.9 | 4otwA-1k9aA:25.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 267VAL A 275LYS A 290VAL A 318GLY A 340LEU A 389ALA A 399 | P16 A 2 ( 4.2A)P16 A 2 (-4.5A)P16 A 2 (-4.5A)P16 A 2 ( 4.7A)P16 A 2 (-3.4A)P16 A 2 (-4.4A)P16 A 2 (-3.5A) | 0.90A | 4otwA-1opkA:28.5 | 4otwA-1opkA: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. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 267VAL A 275LYS A 290VAL A 318THR A 334GLY A 340LEU A 389 | P16 A 2 ( 4.2A)P16 A 2 (-4.5A)P16 A 2 (-4.5A)P16 A 2 ( 4.7A)P16 A 2 (-3.7A)P16 A 2 (-3.4A)P16 A 2 (-4.4A) | 0.74A | 4otwA-1opkA:28.5 | 4otwA-1opkA: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. | 1t46 | HOMO SAPIENS V-KITHARDY-ZUCKERMAN 4FELINE SARCOMA VIRALONCOGENE HOMOLOG (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 595VAL A 603LYS A 623THR A 670TYR A 672GLY A 676LEU A 799 | STI A 3 ( 3.8A)STI A 3 ( 4.6A)STI A 3 (-3.7A)STI A 3 (-3.2A)STI A 3 ( 4.0A)STI A 3 ( 3.8A)STI A 3 (-4.4A) | 0.77A | 4otwA-1t46A:26.4 | 4otwA-1t46A:29.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1zlt | SERINE/THREONINE-PROTEIN KINASE CHK1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 15VAL A 23LYS A 38TYR A 86GLY A 90LEU A 137ASP A 148 | HYM A 400 (-4.2A)HYM A 400 (-4.3A)HYM A 400 (-3.2A)HYM A 400 (-4.7A)NoneHYM A 400 (-4.5A)HYM A 400 (-3.9A) | 0.70A | 4otwA-1zltA:20.5 | 4otwA-1zltA:22.09 | ||
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. | 1zlt | SERINE/THREONINE-PROTEIN KINASE CHK1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 23LYS A 38VAL A 68TYR A 86GLY A 90LEU A 137ASP A 148 | HYM A 400 (-4.3A)HYM A 400 (-3.2A)HYM A 400 (-4.8A)HYM A 400 (-4.7A)NoneHYM A 400 (-4.5A)HYM A 400 (-3.9A) | 0.77A | 4otwA-1zltA:20.5 | 4otwA-1zltA:22.09 | ||
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) | 10 | LEU X 17VAL X 25LYS X 39VAL X 67THR X 82TYR X 84GLY 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 (-4.1A)STU X 902 (-4.6A)STU X 902 (-3.5A)STU X 902 (-4.4A)STU X 902 ( 4.1A)STU X 902 (-3.6A) | 0.87A | 4otwA-2dq7X:29.6 | 4otwA-2dq7X:31.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 162VAL A 170LYS A 186VAL A 220LEU A 290ALA A 319ASP A 320 | None | 1.05A | 4otwA-2eu9A:20.5 | 4otwA-2eu9A:22.67 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 10 | LEU A 273VAL A 281LYS A 295VAL A 323THR A 338TYR A 340GLY A 344LEU A 393ALA A 403ASP A 404 | H8H A 534 (-3.8A)H8H A 534 (-4.4A)H8H A 534 (-3.7A)NoneH8H A 534 (-3.1A)H8H A 534 (-4.3A)H8H A 534 (-3.3A)H8H A 534 (-4.5A)H8H A 534 ( 4.0A)H8H A 534 (-4.2A) | 0.54A | 4otwA-2h8hA:33.5 | 4otwA-2h8hA:22.15 | ||
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. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | LEU A 273VAL A 281LYS A 295VAL A 323THR A 338GLY A 344LEU A 393ALA A 403 | QUE A 1 (-3.9A)QUE A 1 ( 4.8A)NoneNoneQUE A 1 (-3.3A)QUE A 1 (-3.0A)QUE A 1 (-4.4A)QUE A 1 ( 4.5A) | 0.71A | 4otwA-2hckA:31.0 | 4otwA-2hckA:25.55 | ||
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 259LYS A 273VAL A 301THR A 316GLY A 322LEU A 371ALA A 381 | 1BM A 499 ( 3.7A)1BM A 499 ( 4.8A)1BM A 499 (-3.8A)None1BM A 499 (-3.2A)1BM A 499 (-3.5A)1BM A 499 (-4.4A)1BM A 499 ( 3.7A) | 0.75A | 4otwA-2hk5A:24.7 | 4otwA-2hk5A:31.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LYS A 273VAL A 301THR A 316GLY A 322LEU A 371ALA A 381ASP A 382 | 1BM A 499 (-3.8A)None1BM A 499 (-3.2A)1BM A 499 (-3.5A)1BM A 499 (-4.4A)1BM A 499 ( 3.7A)1BM A 499 (-4.4A) | 0.90A | 4otwA-2hk5A:24.7 | 4otwA-2hk5A:31.60 | ||
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 256LYS A 271VAL A 299THR A 315GLY A 321LEU A 370ALA A 380 | GIN A 600 ( 4.6A)GIN A 600 ( 4.7A)GIN A 600 (-3.6A)GIN A 600 (-4.6A)GIN A 600 (-3.4A)NoneGIN A 600 (-4.7A)GIN A 600 (-3.1A) | 0.76A | 4otwA-2hz0A:29.9 | 4otwA-2hz0A:36.33 | ||
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 256VAL A 299THR A 315GLY A 321LEU A 370ALA A 380ASP A 381 | GIN A 600 ( 4.6A)GIN A 600 ( 4.7A)GIN A 600 (-4.6A)GIN A 600 (-3.4A)NoneGIN A 600 (-4.7A)GIN A 600 (-3.1A)GIN A 600 (-4.9A) | 0.76A | 4otwA-2hz0A:29.9 | 4otwA-2hz0A:36.33 | ||
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 251VAL A 259LYS A 273VAL A 301THR A 316TYR A 318GLY A 322LEU A 371ALA A 381 | NoneNone1N8 A 501 ( 3.4A)None1N8 A 501 ( 3.3A)1N8 A 501 ( 3.7A)1N8 A 501 ( 3.5A)1N8 A 501 ( 4.3A)1N8 A 501 ( 3.3A) | 0.91A | 4otwA-2og8A:28.3 | 4otwA-2og8A:32.10 | ||
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. | 2ogv | MACROPHAGECOLONY-STIMULATINGFACTOR 1 RECEPTORPRECURSOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 588VAL A 596VAL A 647THR A 663TYR A 665GLY A 669LEU A 785VAL A 548 | None | 1.10A | 4otwA-2ogvA:22.5 | 4otwA-2ogvA:29.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 487VAL A 495LYS A 517TYR A 566GLY A 570LEU A 633ALA A 643 | None | 0.97A | 4otwA-2psqA:29.1 | 4otwA-2psqA:28.40 | ||
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. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 204LYS A 217THR A 265GLY A 271LEU A 328ALA A 338ASP A 339 | ADE A 488 ( 4.9A)NoneADE A 488 (-4.3A)ADE A 488 ( 4.1A)ADE A 488 (-4.4A)NoneNone | 0.62A | 4otwA-2qluA:24.3 | 4otwA-2qluA:24.79 | ||
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 724VAL A 732LYS A 751VAL A 781THR A 796GLY A 802LEU A 850ASP A 861 | GW7 A 1 ( 4.2A)GW7 A 1 ( 4.8A)GW7 A 1 (-3.9A)GW7 A 1 ( 4.7A)GW7 A 1 (-4.0A)GW7 A 1 (-3.6A)GW7 A 1 (-4.2A)GW7 A 1 (-4.1A) | 0.63A | 4otwA-2r4bA:36.8 | 4otwA-2r4bA:56.23 | ||
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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 90LYS A 105VAL A 137TYR A 155GLY A 159LEU A 205ALA A 215 | NoneANP A1480 (-3.4A)ANP A1480 (-4.7A)ANP A1480 ( 4.9A)NoneANP A1480 ( 4.7A)ANP A1480 ( 4.1A) | 0.90A | 4otwA-2v55A:18.0 | 4otwA-2v55A:22.64 | ||
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. | 2z7r | RIBOSOMAL PROTEIN S6KINASE ALPHA-1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 68VAL A 76LYS A 94VAL A 125GLY A 147LEU A 194ASP A 205 | STU A 1 (-3.8A)NoneSTU A 1 (-2.8A)NoneSTU A 1 ( 3.9A)STU A 1 (-4.6A)STU A 1 ( 3.8A) | 0.94A | 4otwA-2z7rA:22.5 | 4otwA-2z7rA:25.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 8 | LEU A 253VAL A 261LYS A 275VAL A 303THR A 319GLY A 325LEU A 374ALA A 384 | None | 0.75A | 4otwA-2zv7A:28.8 | 4otwA-2zv7A:31.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3b2t | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 487VAL A 495LYS A 517TYR A 566GLY A 570LEU A 633ALA A 643 | M33 A1996 (-4.0A)M33 A1996 ( 4.7A)M33 A1996 ( 4.5A)M33 A1996 ( 4.7A)M33 A1996 ( 4.8A)M33 A1996 (-4.5A)None | 0.65A | 4otwA-3b2tA:26.8 | 4otwA-3b2tA:30.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3c4f | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 484VAL A 492TYR A 563GLY A 567LEU A 630ALA A 640ASP A 641 | C4F A 1 ( 3.9A)NoneNoneNoneC4F A 1 (-4.6A)C4F A 1 (-3.6A)C4F A 1 (-4.5A) | 0.79A | 4otwA-3c4fA:29.0 | 4otwA-3c4fA:29.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 209LYS A 222VAL A 249THR A 266TYR A 268GLY A 272LEU A 321ASP A 332 | None | 0.87A | 4otwA-3d7uA:25.6 | 4otwA-3d7uA:32.72 | ||
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. | 3fe3 | MAP/MICROTUBULEAFFINITY-REGULATINGKINASE 3 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 7 | VAL A 70LYS A 85VAL A 116TYR A 134GLY A 138LEU A 185ALA A 195 | None | 1.03A | 4otwA-3fe3A:18.9 | 4otwA-3fe3A:27.37 | ||
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. | 3hng | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 833VAL A 841LYS A 861VAL A 892TYR A 911GLY A 915LEU A1029 | 8ST A2001 ( 4.7A)8ST A2001 ( 4.6A)8ST A2001 (-4.0A)8ST A2001 ( 4.7A)8ST A2001 (-4.9A)NoneNone | 0.84A | 4otwA-3hngA:28.2 | 4otwA-3hngA:26.97 | ||
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) | 12 | LEU A 696VAL A 704CYH A 721LYS A 723VAL A 753THR A 768TYR A 770GLY A 774LEU A 822ALA A 832ASP A 833VAL A 836 | ANP A 1 (-4.4A)ANP A 1 (-3.9A)ANP A 1 (-3.5A)ANP A 1 (-3.4A)NoneANP A 1 ( 4.8A)ANP A 1 (-4.3A)ANP A 1 ( 4.9A)ANP A 1 (-4.7A)None MG A1001 ( 3.1A)None | 0.49A | 4otwA-3kexA:42.2 | 4otwA-3kexA:99.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3mdy | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-1B (Homo sapiens) |
PF07714(Pkinase_Tyr)PF08515(TGF_beta_GS) | 8 | VAL A 218LYS A 231THR A 279TYR A 281GLY A 285LEU A 339ALA A 349ASP A 350 | LDN A 1 ( 4.8A)NoneLDN A 1 (-3.8A)LDN A 1 ( 4.8A)LDN A 1 (-3.3A)LDN A 1 (-4.5A)LDN A 1 ( 3.8A)LDN A 1 (-3.9A) | 0.78A | 4otwA-3mdyA:24.7 | 4otwA-3mdyA:24.06 | ||
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. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 49VAL A 57LYS A 72VAL A 104TYR A 122GLY A 126LEU A 173ASP A 184 | XFE A 351 (-4.2A)XFE A 351 ( 4.5A)NoneNoneNoneNoneXFE A 351 (-4.6A)None | 1.01A | 4otwA-3mvjA:21.0 | 4otwA-3mvjA: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. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LYS A 229THR A 277TYR A 279GLY A 283LEU A 337ALA A 347ASP A 348 | LDN A 600 (-4.0A)LDN A 600 (-4.0A)LDN A 600 (-4.7A)LDN A 600 (-3.3A)LDN A 600 (-4.6A)LDN A 600 ( 3.8A)None | 0.73A | 4otwA-3my0A:24.6 | 4otwA-3my0A:27.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 216LYS A 229THR A 277TYR A 279GLY A 283LEU A 337ALA A 347 | LDN A 600 (-4.5A)LDN A 600 (-4.0A)LDN A 600 (-4.0A)LDN A 600 (-4.7A)LDN A 600 (-3.3A)LDN A 600 (-4.6A)LDN A 600 ( 3.8A) | 0.68A | 4otwA-3my0A:24.6 | 4otwA-3my0A:27.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 192VAL A 200LYS A 215VAL A 247GLY A 269LEU A 318ASP A 329 | AMP A 577 ( 4.3A)AMP A 577 (-4.3A)AMP A 577 (-2.8A)NoneNoneAMP A 577 (-4.8A)AMP A 577 (-4.0A) | 0.86A | 4otwA-3nyoA:20.5 | 4otwA-3nyoA:20.34 | ||
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) | 7 | LEU A 726VAL A 734LYS A 753THR A 798GLY A 804LEU A 852ASP A 863 | 03Q A 1 (-3.8A)03Q A 1 (-4.5A)03Q A 1 (-4.7A)03Q A 1 (-4.1A)03Q A 1 ( 3.9A)03Q A 1 (-4.4A)03Q A 1 (-4.0A) | 0.82A | 4otwA-3pp0A:35.3 | 4otwA-3pp0A:57.70 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ppz | SERINE/THREONINE-PROTEIN KINASE CTR1 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 7 | LYS A 578VAL A 609THR A 625TYR A 627GLY A 631LEU A 683ASP A 694 | STU A 1 (-3.5A)NoneSTU A 1 (-4.1A)STU A 1 (-4.4A)STU A 1 (-3.2A)STU A 1 (-4.3A)STU A 1 (-3.5A) | 0.81A | 4otwA-3ppzA:27.4 | 4otwA-3ppzA:31.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ppz | SERINE/THREONINE-PROTEIN KINASE CTR1 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 7 | VAL A 565VAL A 609THR A 625TYR A 627GLY A 631LEU A 683ASP A 694 | STU A 1 (-4.9A)NoneSTU A 1 (-4.1A)STU A 1 (-4.4A)STU A 1 (-3.2A)STU A 1 (-4.3A)STU A 1 (-3.5A) | 0.61A | 4otwA-3ppzA:27.4 | 4otwA-3ppzA:31.40 | ||
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. | 3q5i | PROTEIN KINASE (Plasmodiumberghei) |
PF00069(Pkinase)PF13499(EF-hand_7) | 7 | LEU A 63VAL A 71LYS A 86THR A 144GLY A 150LEU A 197ASP A 211 | ANP A1634 ( 4.3A)ANP A1634 (-4.1A)ANP A1634 (-3.1A)ANP A1634 (-4.6A)NoneANP A1634 (-4.4A) MG A 529 (-2.2A) | 1.09A | 4otwA-3q5iA:19.9 | 4otwA-3q5iA:25.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3s95 | LIM DOMAIN KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 345LYS A 368THR A 413TYR A 415GLY A 419LEU A 467ALA A 477 | STU A 1 (-3.8A)STU A 1 (-3.1A)STU A 1 (-3.9A)STU A 1 (-4.7A)STU A 1 (-3.6A)STU A 1 (-4.6A)STU A 1 ( 4.1A) | 0.79A | 4otwA-3s95A:23.6 | 4otwA-3s95A:25.22 | ||
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. | 3s95 | LIM DOMAIN KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 345THR A 413TYR A 415GLY A 419LEU A 467ALA A 477ASP A 478 | STU A 1 (-3.8A)STU A 1 (-3.9A)STU A 1 (-4.7A)STU A 1 (-3.6A)STU A 1 (-4.6A)STU A 1 ( 4.1A)STU A 1 ( 4.2A) | 0.77A | 4otwA-3s95A:23.6 | 4otwA-3s95A:25.22 | ||
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) | 8 | LEU A 423VAL A 431LYS A 445VAL A 473THR A 489TYR A 491GLY A 495LEU A 543 | PP2 A 1 (-4.1A)PP2 A 1 (-4.5A)PP2 A 1 (-4.5A)NonePP2 A 1 (-3.3A)PP2 A 1 ( 4.9A)PP2 A 1 ( 4.2A)PP2 A 1 (-4.6A) | 0.62A | 4otwA-3sxsA:29.4 | 4otwA-3sxsA:31.27 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tt0 | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 484VAL A 492LYS A 514TYR A 563GLY A 567LEU A 630ALA A 640 | 07J A 1 ( 4.3A)07J A 1 (-4.0A)07J A 1 (-4.5A)07J A 1 (-4.7A)07J A 1 (-3.7A)07J A 1 ( 4.4A)07J A 1 (-3.2A) | 0.84A | 4otwA-3tt0A:28.8 | 4otwA-3tt0A:30.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tt0 | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 484VAL A 492TYR A 563GLY A 567LEU A 630ALA A 640ASP A 641 | 07J A 1 ( 4.3A)07J A 1 (-4.0A)07J A 1 (-4.7A)07J A 1 (-3.7A)07J A 1 ( 4.4A)07J A 1 (-3.2A)07J A 1 (-4.7A) | 0.77A | 4otwA-3tt0A:28.8 | 4otwA-3tt0A:30.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ulz | BRASSINOSTEROIDINSENSITIVE1-ASSOCIATEDRECEPTOR KINASE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 7 | LEU A 295VAL A 303LYS A 317TYR A 365GLY A 369LEU A 423ASP A 434 | None | 0.89A | 4otwA-3ulzA:21.6 | 4otwA-3ulzA:26.97 | ||
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. | 3w18 | AURORA KINASE A (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 139VAL A 147LYS A 162TYR A 212GLY A 216LEU A 263ALA A 273 | N13 A 501 (-3.7A)N13 A 501 ( 4.7A)N13 A 501 (-2.9A)N13 A 501 (-4.4A)N13 A 501 (-3.5A)N13 A 501 (-4.5A)N13 A 501 ( 3.8A) | 0.60A | 4otwA-3w18A:22.3 | 4otwA-3w18A: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. | 4af3 | AURORA KINASE B (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 83VAL A 91LYS A 106TYR A 156GLY A 160LEU A 207ALA A 217 | VX6 A 500 (-3.8A)VX6 A 500 ( 4.8A)VX6 A 500 (-3.3A)VX6 A 500 (-4.2A)VX6 A 500 (-3.3A)VX6 A 500 (-4.6A)VX6 A 500 ( 4.2A) | 0.62A | 4otwA-4af3A:19.3 | 4otwA-4af3A:23.01 | ||
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. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | VAL A 91LYS A 106TYR A 156GLY A 160LEU A 208ALA A 218ASP A 219 | NoneEDO A1419 (-3.3A)EDO A1420 (-4.9A)NoneEDO A1420 ( 4.8A)NoneNone | 0.71A | 4otwA-4aw2A:19.4 | 4otwA-4aw2A:22.15 | ||
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. | 4c02 | ACTIVIN RECEPTORTYPE-1 (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 7 | VAL A 222LYS A 235THR A 283TYR A 285GLY A 289LEU A 343ALA A 353 | TAK A1507 (-4.7A)TAK A1507 ( 4.5A)TAK A1507 (-3.6A)TAK A1507 ( 4.6A)TAK A1507 (-3.5A)TAK A1507 (-4.7A)TAK A1507 ( 4.2A) | 0.61A | 4otwA-4c02A:19.2 | 4otwA-4c02A:25.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4cfh | 5'-AMP-ACTIVATEDPROTEIN KINASECATALYTIC SUBUNITALPHA-1 (Rattusnorvegicus) |
PF00069(Pkinase)PF16579(AdenylateSensor) | 8 | LEU A 22VAL A 30LYS A 45TYR A 95GLY A 99LEU A 146ALA A 156ASP A 157 | STU A1550 (-4.3A)NoneSTU A1550 (-3.6A)STU A1550 (-4.5A)STU A1550 (-3.4A)STU A1550 (-4.3A)STU A1550 ( 3.8A)STU A1550 (-3.6A) | 0.99A | 4otwA-4cfhA:22.4 | 4otwA-4cfhA:20.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 9 | LEU A 663VAL A 671LYS A 686VAL A 721TYR A 739GLY A 743LEU A 789ALA A 799ASP A 800 | AGS A1985 (-4.2A)AGS A1985 (-4.6A)AGS A1985 (-3.0A)NoneNoneNoneAGS A1985 (-4.8A)AGS A1985 ( 4.5A)AGS A1985 ( 3.3A) | 0.91A | 4otwA-4crsA:20.2 | 4otwA-4crsA:23.86 | ||
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. | 4eqm | PROTEIN KINASE (Staphylococcusaureus) |
PF00069(Pkinase) | 7 | LEU A 16VAL A 24LYS A 39VAL A 71TYR A 89LEU A 140ASP A 151 | ANP A 300 (-4.7A)ANP A 300 ( 4.7A)ANP A 300 (-3.1A)NoneANP A 300 (-4.3A)ANP A 300 (-4.7A)None | 0.99A | 4otwA-4eqmA:24.4 | 4otwA-4eqmA:23.08 | ||
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 385LYS A 402VAL A 433GLY A 454LEU A 501ASP A 512 | 0SB A 701 ( 3.9A)0SB A 701 (-4.0A)0SB A 701 ( 4.8A)None0SB A 701 (-3.5A)0SB A 701 (-4.4A)0SB A 701 (-3.9A) | 0.81A | 4otwA-4f4pA:27.1 | 4otwA-4f4pA:32.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 7 | LEU A 855VAL A 863LYS A 882VAL A 911GLY A 935LEU A 983ASP A 994 | IZA A2001 (-3.7A)NoneIZA A2001 ( 4.7A)NoneIZA A2001 (-3.3A)IZA A2001 ( 4.7A)IZA A2001 ( 4.5A) | 0.78A | 4otwA-4gl9A:28.1 | 4otwA-4gl9A:28.74 | ||
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. | 4gl9 | TYROSINE-PROTEINKINASE (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | LEU A 855VAL A 863VAL A 911TYR A 931GLY A 935LEU A 983ASP A 994 | IZA A2001 (-3.7A)NoneNoneNoneIZA A2001 (-3.3A)IZA A2001 ( 4.7A)IZA A2001 ( 4.5A) | 0.74A | 4otwA-4gl9A:28.1 | 4otwA-4gl9A:28.74 | ||
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) | 8 | LEU A 828VAL A 836LYS A 855VAL A 884TYR A 904GLY A 908LEU A 956ALA A 966 | 19S A1201 (-3.9A)19S A1201 (-4.4A)19S A1201 (-3.5A)None19S A1201 (-4.7A)19S A1201 ( 3.8A)19S A1201 (-4.5A)19S A1201 ( 4.1A) | 0.77A | 4otwA-4hviA:24.7 | 4otwA-4hviA:33.91 | ||
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) | 8 | LEU A 828VAL A 836VAL A 884TYR A 904GLY A 908LEU A 956ALA A 966ASP A 967 | 19S A1201 (-3.9A)19S A1201 (-4.4A)None19S A1201 (-4.7A)19S A1201 ( 3.8A)19S A1201 (-4.5A)19S A1201 ( 4.1A)19S A1201 ( 4.1A) | 0.83A | 4otwA-4hviA:24.7 | 4otwA-4hviA:33.91 | ||
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 132VAL A 140LYS A 158THR A 205GLY A 211LEU A 259ASP A 270 | None | 0.75A | 4otwA-4hzsA:24.9 | 4otwA-4hzsA:36.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k11 | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 9 | LEU A 273VAL A 281LYS A 295VAL A 323TYR A 340GLY A 344LEU A 393ALA A 403ASP A 404 | 0J9 A 601 (-4.0A)0J9 A 601 (-4.4A)0J9 A 601 ( 4.7A)None0J9 A 601 ( 4.7A)0J9 A 601 ( 4.1A)0J9 A 601 (-4.5A)0J9 A 601 (-3.5A)0J9 A 601 (-3.1A) | 0.67A | 4otwA-4k11A:33.3 | 4otwA-4k11A:25.00 | ||
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) | 8 | LEU A 478VAL A 486LYS A 508TYR A 557GLY A 561LEU A 624ALA A 634ASP A 635 | ACP A 801 (-3.8A)ACP A 801 (-4.2A)ACP A 801 (-2.7A)NoneACP A 801 ( 4.6A)ACP A 801 (-4.4A)None MG A 802 ( 3.0A) | 0.89A | 4otwA-4k33A:27.3 | 4otwA-4k33A:31.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 8 | LEU A 33VAL A 41LYS A 56VAL A 83TYR A 101GLY A 105LEU A 153ALA A 163 | GOL A 404 ( 3.6A)GOL A 404 (-4.5A)GOL A 403 ( 4.6A)GOL A 403 (-4.1A)GOL A 404 ( 4.9A)GOL A 404 (-3.6A)GOL A 403 ( 4.4A)GOL A 403 ( 3.0A) | 0.81A | 4otwA-4lg4A:20.4 | 4otwA-4lg4A:27.33 | ||
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) | 8 | LEU A 273VAL A 281LYS A 295VAL A 323TYR A 340GLY A 344LEU A 393ALA A 403 | VGG A 601 (-3.2A)VGG A 601 ( 3.5A)VGG A 601 (-3.8A)VGG A 601 ( 4.8A)VGG A 601 ( 4.0A)VGG A 601 ( 3.2A)VGG A 601 (-4.5A)VGG A 601 ( 4.2A) | 0.83A | 4otwA-4lggA:28.4 | 4otwA-4lggA:32.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 7 | VAL A 36LYS A 51THR A 95GLY A 101LEU A 150ALA A 160ASP A 161 | ANP A 401 (-4.5A)ANP A 401 (-2.9A)ANP A 401 (-3.8A)NoneANP A 401 (-4.8A)None MG A 403 ( 3.1A) | 0.64A | 4otwA-4m69A:26.9 | 4otwA-4m69A:25.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 46VAL A 54LYS A 69VAL A 99THR A 123GLY A 128LEU A 180ASP A 191 | SIN A 401 ( 3.9A)NoneNoneNoneNoneSIN A 401 (-3.5A)SIN A 401 ( 4.5A)None | 0.85A | 4otwA-4o38A:18.4 | 4otwA-4o38A:22.80 | ||
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. | 4oli | NON-RECEPTORTYROSINE-PROTEINKINASE TYK2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 595VAL A 603LYS A 642THR A 687TYR A 689GLY A 693LEU A 741 | 2TT A1201 (-4.1A)2TT A1201 (-4.2A)2TT A1201 ( 4.6A)None2TT A1201 (-4.0A)2TT A1201 (-3.5A)2TT A1201 (-4.1A) | 0.61A | 4otwA-4oliA:27.9 | 4otwA-4oliA:21.80 | ||
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. | 4otd | SERINE/THREONINE-PROTEIN KINASE N1 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 8 | LEU A 627VAL A 635VAL A 685TYR A 703GLY A 707LEU A 753ALA A 763ASP A 764 | None | 0.84A | 4otwA-4otdA:16.8 | 4otwA-4otdA:25.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4q9z | HUMAN PROTEIN KINASEC THETA (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 8 | LEU A 386VAL A 394LYS A 409TYR A 460GLY A 464LEU A 511ALA A 521ASP A 522 | PZW A 801 (-3.9A)PZW A 801 (-4.6A)NoneNoneNonePZW A 801 (-4.8A)PZW A 801 ( 4.6A)PZW A 801 (-3.2A) | 0.96A | 4otwA-4q9zA:19.9 | 4otwA-4q9zA:25.72 | ||
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. | 4ra4 | PROTEIN KINASE C (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | LEU A 345VAL A 353LYS A 368TYR A 419GLY A 423ALA A 480ASP A 481 | 3KZ A 701 ( 4.1A)3KZ A 701 (-3.9A)3KZ A 701 ( 4.7A)NoneNone3KZ A 701 ( 4.8A)3KZ A 701 (-2.9A) | 1.10A | 4otwA-4ra4A:20.1 | 4otwA-4ra4A:27.18 | ||
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) | 9 | LEU A 14VAL A 22LYS A 37VAL A 65THR A 81TYR A 83GLY A 87LEU A 136ALA A 146 | ACP A1264 ( 4.5A)ACP A1264 (-4.7A)NoneNoneACP A1264 (-4.5A)ACP A1264 ( 4.5A)ACP A1264 (-3.5A)ACP A1264 ( 4.8A)None | 0.67A | 4otwA-4ueuA:28.5 | 4otwA-4ueuA:33.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ueu | TYROSINE KINASE AS -A COMMON ANCESTOR OFSRC AND ABL (syntheticconstruct) |
PF07714(Pkinase_Tyr) | 7 | VAL A 65THR A 81TYR A 83GLY A 87LEU A 136ALA A 146ASP A 147 | NoneACP A1264 (-4.5A)ACP A1264 ( 4.5A)ACP A1264 (-3.5A)ACP A1264 ( 4.8A)NoneNone | 0.92A | 4otwA-4ueuA:28.5 | 4otwA-4ueuA:33.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4usf | STE20-LIKESERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 40VAL A 48LYS A 63VAL A 92GLY A 114LEU A 162ALA A 172 | 6UI A 700 ( 4.9A)None6UI A 700 (-4.5A)None6UI A 700 ( 4.2A)6UI A 700 (-4.2A)6UI A 700 ( 4.1A) | 0.81A | 4otwA-4usfA:17.3 | 4otwA-4usfA:27.13 | ||
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. | 4wb7 | DNAJ HOMOLOGSUBFAMILY B MEMBER1,CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase)PF00226(DnaJ) | 8 | LEU A 104VAL A 112LYS A 127VAL A 159TYR A 177GLY A 181LEU A 228ASP A 239 | ATP A 501 ( 4.3A)ATP A 501 (-4.0A)ATP A 501 (-2.6A)NoneNoneNoneATP A 501 (-4.5A) ZN A 503 (-1.9A) | 1.01A | 4otwA-4wb7A:21.1 | 4otwA-4wb7A:22.14 | ||
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. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 193VAL A 201LYS A 216VAL A 248GLY A 270LEU A 321ASP A 332 | ANW A 601 ( 4.0A)NoneNoneNoneANW A 601 ( 4.5A)ANW A 601 (-4.9A)None | 0.92A | 4otwA-4wboA:21.0 | 4otwA-4wboA:20.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xey | TYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
no annotation | 8 | LEU B 267VAL B 275LYS B 290VAL B 318THR B 334GLY B 340LEU B 389ALA B 399 | 1N1 B 601 (-3.7A)1N1 B 601 ( 4.9A)1N1 B 601 (-4.6A)1N1 B 601 ( 4.3A)1N1 B 601 (-3.3A)1N1 B 601 (-3.5A)1N1 B 601 (-4.3A)1N1 B 601 (-3.5A) | 0.55A | 4otwA-4xeyB:25.7 | 4otwA-4xeyB:27.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xi2 | TYROSINE-PROTEINKINASE BTK (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 408VAL A 416VAL A 458THR A 474TYR A 476GLY A 480LEU A 528 | None | 1.02A | 4otwA-4xi2A:28.0 | 4otwA-4xi2A:22.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 616VAL A 624LYS A 644VAL A 675TYR A 693GLY A 697LEU A 818 | P30 A1001 (-4.0A)P30 A1001 ( 4.8A)P30 A1001 ( 4.0A)NoneP30 A1001 ( 4.4A)P30 A1001 (-3.5A)P30 A1001 (-4.3A) | 0.88A | 4otwA-4xufA:23.3 | 4otwA-4xufA:31.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 7 | LEU A 408VAL A 416LYS A 430VAL A 458TYR A 476GLY A 480LEU A 528 | 746 A 702 (-3.8A)746 A 702 ( 4.3A)746 A 702 (-3.7A)None746 A 702 (-4.4A)746 A 702 (-3.6A)746 A 702 (-4.4A) | 0.91A | 4otwA-4y93A:31.1 | 4otwA-4y93A:20.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4y93 | NON-SPECIFICPROTEIN-TYROSINEKINASE,NON-SPECIFICPROTEIN-TYROSINEKINASE (Bos taurus) |
PF00169(PH)PF00779(BTK)PF07714(Pkinase_Tyr) | 7 | LEU A 408VAL A 416VAL A 458THR A 474TYR A 476GLY A 480LEU A 528 | 746 A 702 (-3.8A)746 A 702 ( 4.3A)None746 A 702 (-3.7A)746 A 702 (-4.4A)746 A 702 (-3.6A)746 A 702 (-4.4A) | 0.66A | 4otwA-4y93A:31.1 | 4otwA-4y93A:20.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 477LYS A 490THR A 539TYR A 541LEU A 595ALA A 605ASP A 606 | None4CV A 801 (-3.9A)4CV A 801 (-2.8A)4CV A 801 (-3.9A)4CV A 801 (-4.4A)4CV A 801 ( 3.9A)4CV A 801 (-3.5A) | 0.96A | 4otwA-4yffA:24.7 | 4otwA-4yffA:28.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 477THR A 539TYR A 541GLY A 545LEU A 595ALA A 605ASP A 606 | None4CV A 801 (-2.8A)4CV A 801 (-3.9A)4CV A 801 ( 4.0A)4CV A 801 (-4.4A)4CV A 801 ( 3.9A)4CV A 801 (-3.5A) | 0.68A | 4otwA-4yffA:24.7 | 4otwA-4yffA:28.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5a46 | FIBROBLAST GROWTHFACTOR RECEPTOR 1(FMS-RELATEDTYROSINE KINASE 2,PFEIFFER SYNDROME),ISOFORM CRA_B (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 484VAL A 492LYS A 514TYR A 563GLY A 567LEU A 630ALA A 640ASP A 641 | 38O A1769 (-3.2A)38O A1769 (-4.5A)38O A1769 ( 3.1A)38O A1769 (-4.2A)38O A1769 (-3.4A)38O A1769 (-4.6A)EDO A1766 ( 4.4A)38O A1769 (-4.0A) | 0.86A | 4otwA-5a46A:28.9 | 4otwA-5a46A:30.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5es1 | MAP/MICROTUBULEAFFINITY-REGULATINGKINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 8 | VAL A 70LYS A 85VAL A 116TYR A 134GLY A 138LEU A 185ALA A 195ASP A 196 | 5RC A4000 (-4.6A)5RC A4000 (-2.8A)None5RC A4000 (-4.5A)5RC A4000 (-3.3A)None5RC A4000 ( 3.9A)5RC A4000 (-3.6A) | 1.01A | 4otwA-5es1A:21.8 | 4otwA-5es1A:26.07 | ||
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) | 7 | LEU A 903VAL A 911LYS A 930TYR A 980GLY A 984LEU A1030ASP A1041 | 5U3 A1200 (-3.8A)5U3 A1200 ( 4.4A)None5U3 A1200 (-4.5A)5U3 A1200 (-3.2A)5U3 A1200 (-4.4A)5U3 A1200 ( 4.9A) | 0.78A | 4otwA-5f1zA:28.8 | 4otwA-5f1zA:32.28 | ||
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 599VAL A 607LYS A 627THR A 674TYR A 676GLY A 680LEU A 825 | 748 A1001 (-3.8A)748 A1001 ( 4.7A)748 A1001 (-4.0A)748 A1001 (-3.2A)748 A1001 (-4.0A)748 A1001 ( 4.0A)748 A1001 (-4.3A) | 0.71A | 4otwA-5grnA:24.0 | 4otwA-5grnA:30.77 | ||
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. | 5gza | PROTEIN O-MANNOSEKINASE (Danio rerio) |
PF07714(Pkinase_Tyr) | 7 | VAL A 93VAL A 133THR A 147TYR A 149GLY A 153LEU A 214ASP A 225 | ADP A 401 (-4.4A)NoneADP A 401 ( 4.8A)ADP A 401 ( 4.8A)ADP A 401 ( 4.1A)ADP A 401 (-4.4A) MG A 402 ( 1.8A) | 0.91A | 4otwA-5gzaA:17.2 | 4otwA-5gzaA:24.14 | ||
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) | 8 | LEU A 20VAL A 28LYS A 43VAL A 74GLY A 96LEU A 143ALA A 156ASP A 157 | ADP A 301 ( 4.0A)ADP A 301 (-3.7A)ADP A 301 (-2.7A)NoneNoneADP A 301 (-4.7A)ADP A 301 ( 4.8A) MG A 302 ( 3.3A) | 1.03A | 4otwA-5hu3A:23.0 | 4otwA-5hu3A:24.63 | ||
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. | 5i3o | BMP-2-INDUCIBLEPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 57VAL A 65VAL A 109TYR A 132GLY A 136LEU A 187ASP A 198 | IDV A 401 (-3.8A)IDV A 401 (-4.6A)NoneIDV A 401 (-3.5A)IDV A 401 (-3.4A)IDV A 401 (-4.4A)IDV A 401 (-4.0A) | 0.63A | 4otwA-5i3oA:16.3 | 4otwA-5i3oA:23.81 | ||
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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 30LYS A 45VAL A 74GLY A 96LEU A 143ALA A 153ASP A 154 | 6G2 A 901 ( 4.9A)6G2 A 901 ( 3.9A)None6G2 A 901 (-3.6A)6G2 A 901 (-4.7A)6G2 A 901 ( 4.2A)6G2 A 901 (-3.4A) | 0.76A | 4otwA-5j5tA:21.2 | 4otwA-5j5tA:26.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 106LYS A 121VAL A 153TYR A 171GLY A 175LEU A 221ALA A 231ASP A 232 | None | 0.93A | 4otwA-5u7qA:18.7 | 4otwA-5u7qA:23.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5w5j | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2 (Homo sapiens) |
no annotation | 8 | LEU A 24VAL A 32LYS A 47THR A 95TYR A 97GLY A 101LEU A 153ALA A 163 | 9WS A 401 ( 4.2A)9WS A 401 ( 4.6A)9WS A 401 (-3.3A)9WS A 401 (-3.2A)None9WS A 401 ( 4.3A)9WS A 401 (-4.6A)9WS A 401 ( 4.0A) | 0.56A | 4otwA-5w5jA:24.2 | 4otwA-5w5jA:26.72 | ||
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. | 5wno | RECEPTORTYROSINE-PROTEINKINASE LET-23 (Caenorhabditiselegans) |
no annotation | 7 | LEU A 891VAL A 899LYS A 919THR A 963TYR A 965GLY A 969LEU A1017 | ANP A1201 (-4.1A)ANP A1201 (-4.4A)ANP A1201 (-3.8A)ANP A1201 (-3.9A)ANP A1201 (-4.4A)ANP A1201 ( 4.6A)ANP A1201 (-4.7A) | 0.54A | 4otwA-5wnoA:34.6 | 4otwA-5wnoA:17.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wno | RECEPTORTYROSINE-PROTEINKINASE LET-23 (Caenorhabditiselegans) |
no annotation | 7 | VAL A 899LYS A 919THR A 963TYR A 965GLY A 969LEU A1017ASP A1028 | ANP A1201 (-4.4A)ANP A1201 (-3.8A)ANP A1201 (-3.9A)ANP A1201 (-4.4A)ANP A1201 ( 4.6A)ANP A1201 (-4.7A) MG A1202 ( 3.0A) | 0.73A | 4otwA-5wnoA:34.6 | 4otwA-5wnoA:17.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xd6 | PROTEIN KINASESUPERFAMILY PROTEIN (Arabidopsisthaliana) |
no annotation | 7 | VAL A 83LYS A 97VAL A 125TYR A 143GLY A 147LEU A 206ALA A 216 | ANP A1000 (-4.1A)ANP A1000 (-2.8A)NoneANP A1000 (-4.3A)NoneANP A1000 (-4.5A) MG A1001 ( 4.4A) | 0.58A | 4otwA-5xd6A:23.9 | 4otwA-5xd6A:13.74 | ||
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. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 7 | LEU A 33VAL A 41LYS A 56TYR A 101ALA A 163ASP A 164VAL A 167 | ANP A 501 ( 3.8A)ANP A 501 (-4.4A)ANP A 501 (-2.4A)ANP A 501 ( 4.2A)None MG A 502 ( 3.1A)None | 0.83A | 4otwA-6ao5A:23.4 | 4otwA-6ao5A:26.36 | ||
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. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 9 | LEU A 33VAL A 41LYS A 56VAL A 83TYR A 101GLY A 105LEU A 153ALA A 163VAL A 167 | ANP A 501 ( 3.8A)ANP A 501 (-4.4A)ANP A 501 (-2.4A)NoneANP A 501 ( 4.2A)ANP A 501 ( 4.0A)ANP A 501 (-4.6A)NoneNone | 0.69A | 4otwA-6ao5A:23.4 | 4otwA-6ao5A:26.36 | ||
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. | 6c7y | TYROSINE-PROTEINKINASE JAK1 (Homo sapiens) |
no annotation | 7 | LEU A 881VAL A 889LYS A 908VAL A 938GLY A 962LEU A1010ASP A1021 | ADP A1201 ( 4.5A)ADP A1201 (-4.3A)ADP A1201 (-2.8A)NoneADP A1201 ( 4.1A)ADP A1201 (-4.5A) MG A1203 (-1.8A) | 0.95A | 4otwA-6c7yA:28.5 | 4otwA-6c7yA:13.72 | ||
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. | 6c9d | SERINE/THREONINE-PROTEIN KINASEMARK1,SERINE/THREONINE-PROTEIN KINASEMARK1 (Homo sapiens) |
no annotation | 7 | VAL A 74LYS A 89VAL A 120TYR A 138LEU A 189ALA A 199ASP A 200 | None | 1.04A | 4otwA-6c9dA:21.1 | 4otwA-6c9dA:13.04 | ||
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. | 6c9d | SERINE/THREONINE-PROTEIN KINASEMARK1,SERINE/THREONINE-PROTEIN KINASEMARK1 (Homo sapiens) |
no annotation | 7 | VAL A 74VAL A 120TYR A 138GLY A 142LEU A 189ALA A 199ASP A 200 | None | 0.88A | 4otwA-6c9dA:21.1 | 4otwA-6c9dA:13.04 | ||
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. | 6ccf | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 1 (Homo sapiens) |
no annotation | 7 | VAL A 142LYS A 157VAL A 212GLY A 236LEU A 282ALA A 292ASP A 293 | H1N A 501 (-4.4A)H1N A 501 (-2.8A)H1N A 501 (-4.9A)H1N A 501 (-3.6A)H1N A 501 (-4.8A)H1N A 501 ( 3.9A)H1N A 501 (-3.5A) | 0.77A | 4otwA-6ccfA:23.1 | 4otwA-6ccfA:18.22 | ||
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. | 6fdy | - (-) |
no annotation | 7 | LEU U 20LYS U 44VAL U 75GLY U 97LEU U 144ALA U 156ASP U 157 | DB8 U 301 (-3.7A)DB8 U 301 ( 4.0A)DB8 U 301 (-4.8A)DB8 U 301 ( 4.1A)DB8 U 301 (-4.8A)DB8 U 301 ( 4.2A)DB8 U 301 (-3.6A) | 0.80A | 4otwA-6fdyU:20.6 | 4otwA-6fdyU:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 28LYS U 44VAL U 75GLY U 97LEU U 144ALA U 156 | DB8 U 301 (-3.7A)DB8 U 301 ( 4.8A)DB8 U 301 ( 4.0A)DB8 U 301 (-4.8A)DB8 U 301 ( 4.1A)DB8 U 301 (-4.8A)DB8 U 301 ( 4.2A) | 0.73A | 4otwA-6fdyU:20.6 | 4otwA-6fdyU:undetectable |