SIMILAR PATTERNS OF AMINO ACIDS FOR 6HD4_A_STIA604_0
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. | 1gng | GLYCOGEN SYNTHASEKINASE-3 BETA (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 70ALA A 83LYS A 85GLU A 97VAL A 110LEU A 188 | None | 0.59A | 6hd4A-1gngA:20.4 | 6hd4A-1gngA:12.42 | ||
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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | VAL A 209ALA A 220GLU A 236MET A 240VAL A 249ILE A 264THR A 266LEU A 321 | None | 0.70A | 6hd4A-1k9aA:26.8 | 6hd4A-1k9aA:16.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | VAL A 209ALA A 220LYS A 222GLU A 236MET A 240VAL A 249ILE A 264THR A 266 | None | 0.59A | 6hd4A-1k9aA:26.8 | 6hd4A-1k9aA:16.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1luf | MUSCLE-SPECIFICTYROSINE KINASERECEPTOR MUSK (Rattusnorvegicus) |
PF07714(Pkinase_Tyr) | 7 | ALA A 606LYS A 608MET A 629VAL A 638LEU A 731ALA A 741ASP A 742 | None | 1.16A | 6hd4A-1lufA:34.0 | 6hd4A-1lufA:31.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1luf | MUSCLE-SPECIFICTYROSINE KINASERECEPTOR MUSK (Rattusnorvegicus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 588ALA A 606LYS A 608VAL A 638LEU A 731ALA A 741ASP A 742 | None | 0.86A | 6hd4A-1lufA:34.0 | 6hd4A-1lufA:31.03 | ||
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. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 11 | VAL A 275ALA A 288LYS A 290GLU A 305MET A 309ILE A 312VAL A 318ILE A 332THR A 334LEU A 389ALA A 399 | P16 A 2 (-4.5A)P16 A 2 (-3.4A)P16 A 2 (-4.5A)P16 A 2 (-4.2A)P16 A 2 (-3.3A)NoneP16 A 2 ( 4.7A)P16 A 2 (-4.1A)P16 A 2 (-3.7A)P16 A 2 (-4.4A)P16 A 2 (-3.5A) | 0.70A | 6hd4A-1opkA:36.8 | 6hd4A-1opkA:28.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1t46 | HOMO SAPIENS V-KITHARDY-ZUCKERMAN 4FELINE SARCOMA VIRALONCOGENE HOMOLOG (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 603ALA A 621GLU A 640VAL A 654THR A 670LEU A 799ASP A 810 | STI A 3 ( 4.6A)STI A 3 (-3.5A)STI A 3 (-3.6A)STI A 3 (-4.3A)STI A 3 (-3.2A)STI A 3 (-4.4A)STI A 3 (-3.9A) | 0.54A | 6hd4A-1t46A:33.7 | 6hd4A-1t46A: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. | 1u59 | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 352ALA A 367LYS A 369GLU A 386MET A 390VAL A 399LEU A 468 | STU A 100 (-4.8A)STU A 100 (-3.2A)STU A 100 ( 4.7A)NoneNoneNoneSTU A 100 (-4.5A) | 0.60A | 6hd4A-1u59A:29.8 | 6hd4A-1u59A:15.23 | ||
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. | 1zrz | PROTEIN KINASE C,IOTA (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 7 | VAL A 259ALA A 272LYS A 274GLU A 293VAL A 307LEU A 376ASP A 387 | BI1 A1000 (-4.2A)BI1 A1000 (-3.4A)BI1 A1000 (-3.5A)BI1 A1000 ( 4.9A)BI1 A1000 (-4.4A)BI1 A1000 (-4.8A)BI1 A1000 (-4.5A) | 1.06A | 6hd4A-1zrzA:20.0 | 6hd4A-1zrzA:14.04 | ||
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. | 2dq7 | PROTO-ONCOGENETYROSINE-PROTEINKINASE FYN (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLU X 54MET X 58VAL X 67ILE X 80THR X 82ALA X 147ASP X 148 | STU X 902 ( 4.4A)NoneNoneNoneSTU X 902 (-4.1A)STU X 902 ( 4.1A)STU X 902 (-3.6A) | 0.99A | 6hd4A-2dq7X:31.5 | 6hd4A-2dq7X:17.96 | ||
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. | 2dq7 | PROTO-ONCOGENETYROSINE-PROTEINKINASE FYN (Homo sapiens) |
PF07714(Pkinase_Tyr) | 10 | VAL X 25ALA X 37LYS X 39GLU X 54MET X 58VAL X 67ILE X 80THR X 82LEU X 137ALA X 147 | STU X 902 ( 4.8A)STU X 902 (-3.1A)STU X 902 (-3.1A)STU X 902 ( 4.4A)NoneNoneNoneSTU X 902 (-4.1A)STU X 902 (-4.4A)STU X 902 ( 4.1A) | 0.73A | 6hd4A-2dq7X:31.5 | 6hd4A-2dq7X:17.96 | ||
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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 170ALA A 184GLU A 201ILE A 208VAL A 220ILE A 234LEU A 290ALA A 319 | None | 0.72A | 6hd4A-2eu9A:21.1 | 6hd4A-2eu9A:13.33 | ||
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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 170ALA A 184LYS A 186GLU A 201ILE A 208ILE A 234LEU A 290ALA A 319 | None | 0.79A | 6hd4A-2eu9A:21.1 | 6hd4A-2eu9A:13.33 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | VAL A 281ALA A 293LYS A 295VAL A 323ILE A 336THR A 338 | H8H A 534 (-4.4A)H8H A 534 (-3.2A)H8H A 534 (-3.7A)NoneH8H A 534 ( 4.5A)H8H A 534 (-3.1A) | 0.58A | 6hd4A-2h8hA:29.7 | 6hd4A-2h8hA:9.51 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | VAL A 281ALA A 293VAL A 323ILE A 336THR A 338LEU A 393ALA A 403 | H8H A 534 (-4.4A)H8H A 534 (-3.2A)NoneH8H A 534 ( 4.5A)H8H A 534 (-3.1A)H8H A 534 (-4.5A)H8H A 534 ( 4.0A) | 0.92A | 6hd4A-2h8hA:29.7 | 6hd4A-2h8hA:9.51 | ||
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. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | VAL A 281ALA A 293LYS A 295VAL A 323ILE A 336THR A 338ALA A 403 | QUE A 1 ( 4.8A)QUE A 1 (-3.5A)NoneNoneNoneQUE A 1 (-3.3A)QUE A 1 ( 4.5A) | 0.95A | 6hd4A-2hckA:29.2 | 6hd4A-2hckA:13.06 | ||
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. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | VAL A 281ALA A 293VAL A 323ILE A 336THR A 338LEU A 393ALA A 403 | QUE A 1 ( 4.8A)QUE A 1 (-3.5A)NoneNoneQUE A 1 (-3.3A)QUE A 1 (-4.4A)QUE A 1 ( 4.5A) | 0.95A | 6hd4A-2hckA:29.2 | 6hd4A-2hckA:13.06 | ||
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. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 10 | VAL A 259ALA A 271GLU A 288MET A 292VAL A 301ILE A 314THR A 316LEU A 371ALA A 381ASP A 382 | 1BM A 499 ( 4.8A)1BM A 499 (-3.6A)1BM A 499 (-3.2A)1BM A 499 ( 3.8A)None1BM A 499 (-3.9A)1BM A 499 (-3.2A)1BM A 499 (-4.4A)1BM A 499 ( 3.7A)1BM A 499 (-4.4A) | 1.01A | 6hd4A-2hk5A:26.5 | 6hd4A-2hk5A:18.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 259ALA A 271LYS A 273GLU A 288MET A 292VAL A 301ILE A 314THR A 316 | 1BM A 499 ( 4.8A)1BM A 499 (-3.6A)1BM A 499 (-3.8A)1BM A 499 (-3.2A)1BM A 499 ( 3.8A)None1BM A 499 (-3.9A)1BM A 499 (-3.2A) | 0.62A | 6hd4A-2hk5A:26.5 | 6hd4A-2hk5A:18.05 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 10 | ALA A 269GLU A 286MET A 290ILE A 293VAL A 299ILE A 313THR A 315LEU A 370ALA A 380ASP A 381 | GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-3.2A)GIN A 600 (-4.5A)GIN A 600 (-4.6A)GIN A 600 (-3.8A)GIN A 600 (-3.4A)GIN A 600 (-4.7A)GIN A 600 (-3.1A)GIN A 600 (-4.9A) | 0.78A | 6hd4A-2hz0A:34.3 | 6hd4A-2hz0A:92.50 | ||
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) | 10 | VAL A 256ALA A 269GLU A 286MET A 290ILE A 293VAL A 299ILE A 313THR A 315LEU A 370ALA A 380 | GIN A 600 ( 4.7A)GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-3.2A)GIN A 600 (-4.5A)GIN A 600 (-4.6A)GIN A 600 (-3.8A)GIN A 600 (-3.4A)GIN A 600 (-4.7A)GIN A 600 (-3.1A) | 0.59A | 6hd4A-2hz0A:34.3 | 6hd4A-2hz0A:92.50 | ||
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) | 7 | VAL A 256ALA A 269LYS A 271GLU A 286MET A 290ILE A 293ILE A 313 | GIN A 600 ( 4.7A)GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 (-3.6A)GIN A 600 (-3.2A)GIN A 600 (-4.5A)GIN A 600 (-3.8A) | 0.78A | 6hd4A-2hz0A:34.3 | 6hd4A-2hz0A:92.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2j0j | FOCAL ADHESIONKINASE 1 (Gallus gallus) |
PF00373(FERM_M)PF07714(Pkinase_Tyr) | 7 | ALA A 452LYS A 454GLU A 471MET A 475VAL A 484ILE A 497ASP A 564 | 4ST A1687 (-3.3A)4ST A1687 (-3.4A)4ST A1687 ( 4.6A)NoneNoneNone4ST A1687 (-4.7A) | 0.83A | 6hd4A-2j0jA:31.7 | 6hd4A-2j0jA:7.69 | ||
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. | 2j0j | FOCAL ADHESIONKINASE 1 (Gallus gallus) |
PF00373(FERM_M)PF07714(Pkinase_Tyr) | 8 | VAL A 436ALA A 452LYS A 454GLU A 471MET A 475VAL A 484ILE A 497LEU A 553 | 4ST A1687 ( 4.8A)4ST A1687 (-3.3A)4ST A1687 (-3.4A)4ST A1687 ( 4.6A)NoneNoneNone4ST A1687 (-4.4A) | 0.70A | 6hd4A-2j0jA:31.7 | 6hd4A-2j0jA:7.69 | ||
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. | 2og8 | PROTO-ONCOGENETYROSINE-PROTEINKINASE LCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 10 | VAL A 259ALA A 271GLU A 288MET A 292VAL A 301ILE A 314THR A 316LEU A 371ALA A 381ASP A 382 | None1N8 A 501 ( 3.4A)1N8 A 501 ( 3.6A)1N8 A 501 ( 3.6A)None1N8 A 501 ( 4.6A)1N8 A 501 ( 3.3A)1N8 A 501 ( 4.3A)1N8 A 501 ( 3.3A)1N8 A 501 ( 3.3A) | 0.57A | 6hd4A-2og8A:26.1 | 6hd4A-2og8A:16.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2og8 | PROTO-ONCOGENETYROSINE-PROTEINKINASE LCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 259ALA A 271LYS A 273GLU A 288MET A 292ILE A 314ALA A 381ASP A 382 | None1N8 A 501 ( 3.4A)1N8 A 501 ( 3.4A)1N8 A 501 ( 3.6A)1N8 A 501 ( 3.6A)1N8 A 501 ( 4.6A)1N8 A 501 ( 3.3A)1N8 A 501 ( 3.3A) | 0.79A | 6hd4A-2og8A:26.1 | 6hd4A-2og8A:16.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ogv | MACROPHAGECOLONY-STIMULATINGFACTOR 1 RECEPTORPRECURSOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 596ALA A 614GLU A 633MET A 637VAL A 647THR A 663ASP A 796 | None | 0.93A | 6hd4A-2ogvA:22.1 | 6hd4A-2ogvA:14.97 | ||
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. | 2ogv | MACROPHAGECOLONY-STIMULATINGFACTOR 1 RECEPTORPRECURSOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 596ALA A 614GLU A 633MET A 637VAL A 647THR A 663LEU A 785 | None | 0.86A | 6hd4A-2ogvA:22.1 | 6hd4A-2ogvA:14.97 | ||
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. | 2p4i | ANGIOPOIETIN-1RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 838ALA A 853LYS A 855LEU A 971ALA A 981ASP A 982 | MR9 A 301 (-4.6A)MR9 A 301 (-3.5A)MR9 A 301 ( 4.6A)MR9 A 301 (-4.5A)MR9 A 301 (-3.2A)MR9 A 301 (-4.2A) | 0.58A | 6hd4A-2p4iA:12.2 | 6hd4A-2p4iA:12.80 | ||
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. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 495ALA A 515GLU A 534MET A 538ILE A 541LEU A 633ALA A 643 | None | 0.63A | 6hd4A-2psqA:31.4 | 6hd4A-2psqA:14.25 | ||
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. | 2qob | EPHRIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 635ALA A 651GLU A 670MET A 674ILE A 697THR A 699ASP A 764 | BME A 1 (-4.9A)PTR A 701 ( 4.7A)NoneNoneNoneNoneNone | 1.04A | 6hd4A-2qobA:26.1 | 6hd4A-2qobA:13.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vd5 | DMPK PROTEIN (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 85ALA A 98LYS A 100GLU A 119LEU A 202ALA A 212 | BI8 A1417 ( 4.7A)BI8 A1417 ( 3.8A)BI8 A1417 (-4.2A)BI8 A1417 ( 4.9A)BI8 A1417 (-4.8A)BI8 A1417 ( 4.1A) | 0.59A | 6hd4A-2vd5A:19.3 | 6hd4A-2vd5A:10.24 | ||
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. | 2xik | SERINE/THREONINEPROTEIN KINASE 25 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 34ALA A 47LYS A 49GLU A 66ILE A 93LEU A 147ALA A 157 | J60 A1294 ( 4.9A)J60 A1294 (-3.3A)NoneNoneNoneJ60 A1294 (-4.8A)J60 A1294 ( 4.2A) | 0.82A | 6hd4A-2xikA:18.3 | 6hd4A-2xikA:15.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xyu | EPHRIN TYPE-ARECEPTOR 4, (Mus musculus) |
PF07714(Pkinase_Tyr) | 8 | VAL A 635ALA A 651LYS A 653MET A 674ILE A 697THR A 699LEU A 753ASP A 764 | Q9G A1898 ( 4.7A)Q9G A1898 (-3.2A)Q9G A1898 (-4.8A)Q9G A1898 (-3.9A)Q9G A1898 ( 4.6A)Q9G A1898 (-3.5A)Q9G A1898 (-4.3A)None | 0.77A | 6hd4A-2xyuA:32.4 | 6hd4A-2xyuA:14.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273GLU A 290MET A 294VAL A 303THR A 319ASP A 385 | None | 1.06A | 6hd4A-2zv7A:30.8 | 6hd4A-2zv7A:19.81 | ||
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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273GLU A 290VAL A 303ILE A 317THR A 319ASP A 385 | None | 0.87A | 6hd4A-2zv7A:30.8 | 6hd4A-2zv7A:19.81 | ||
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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273MET A 294VAL A 303THR A 319ALA A 384ASP A 385 | None | 1.08A | 6hd4A-2zv7A:30.8 | 6hd4A-2zv7A:19.81 | ||
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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273MET A 294VAL A 303THR A 319LEU A 374ALA A 384 | None | 1.11A | 6hd4A-2zv7A:30.8 | 6hd4A-2zv7A:19.81 | ||
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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273VAL A 303ILE A 317THR A 319ALA A 384ASP A 385 | None | 0.70A | 6hd4A-2zv7A:30.8 | 6hd4A-2zv7A:19.81 | ||
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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 261ALA A 273VAL A 303ILE A 317THR A 319LEU A 374ALA A 384 | None | 0.86A | 6hd4A-2zv7A:30.8 | 6hd4A-2zv7A:19.81 | ||
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. | 3c4f | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 492ALA A 512GLU A 531MET A 535ILE A 538LEU A 630ALA A 640 | NoneC4F A 1 (-3.3A)NoneC4F A 1 ( 3.7A)NoneC4F A 1 (-4.6A)C4F A 1 (-3.6A) | 0.68A | 6hd4A-3c4fA:24.7 | 6hd4A-3c4fA:14.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 209ALA A 220GLU A 236MET A 240VAL A 249ILE A 264THR A 266LEU A 321 | None | 0.70A | 6hd4A-3d7uA:26.8 | 6hd4A-3d7uA:15.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 209ALA A 220LYS A 222GLU A 236MET A 240VAL A 249ILE A 264THR A 266 | None | 0.59A | 6hd4A-3d7uA:26.8 | 6hd4A-3d7uA:15.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dko | EPHRIN TYPE-ARECEPTOR 7 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 8 | VAL A 647ALA A 663LYS A 665GLU A 682MET A 686VAL A 695ILE A 709ASP A 776 | IHZ A1001 ( 4.4A)IHZ A1001 (-3.3A)IHZ A1001 ( 4.5A)IHZ A1001 (-3.8A)IHZ A1001 (-3.5A)IHZ A1001 ( 4.9A)NoneIHZ A1001 (-4.8A) | 0.73A | 6hd4A-3dkoA:30.4 | 6hd4A-3dkoA:13.26 | ||
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. | 3dko | EPHRIN TYPE-ARECEPTOR 7 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 7 | VAL A 647ALA A 663LYS A 665VAL A 695ILE A 709LEU A 765ASP A 776 | IHZ A1001 ( 4.4A)IHZ A1001 (-3.3A)IHZ A1001 ( 4.5A)IHZ A1001 ( 4.9A)NoneIHZ A1001 (-4.6A)IHZ A1001 (-4.8A) | 0.70A | 6hd4A-3dkoA:30.4 | 6hd4A-3dkoA:13.26 | ||
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. | 3fme | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 67ALA A 80LYS A 82VAL A 113ILE A 127LEU A 186 | NoneSTU A 1 (-3.4A)STU A 1 ( 4.2A)NoneNoneSTU A 1 (-4.4A) | 0.60A | 6hd4A-3fmeA:16.9 | 6hd4A-3fmeA:16.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gp0 | MITOGEN-ACTIVATEDPROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 38ALA A 51LYS A 53GLU A 71THR A 106ASP A 168 | NIL A 1 ( 4.7A)NIL A 1 (-3.7A)NoneNIL A 1 (-3.7A)NIL A 1 (-3.3A)NIL A 1 (-4.6A) | 0.53A | 6hd4A-3gp0A:21.9 | 6hd4A-3gp0A:13.26 | ||
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. | 3hng | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 841ALA A 859GLU A 878ILE A 885VAL A 892LEU A1029ASP A1040 | 8ST A2001 ( 4.6A)8ST A2001 ( 3.8A)8ST A2001 (-3.7A)None8ST A2001 ( 4.7A)NoneNone | 0.87A | 6hd4A-3hngA:32.7 | 6hd4A-3hngA:12.22 | ||
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. | 3hng | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 841ALA A 859LYS A 861GLU A 878ILE A 885VAL A 892ASP A1040 | 8ST A2001 ( 4.6A)8ST A2001 ( 3.8A)8ST A2001 (-4.0A)8ST A2001 (-3.7A)None8ST A2001 ( 4.7A)None | 0.91A | 6hd4A-3hngA:32.7 | 6hd4A-3hngA:12.22 | ||
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. | 3iec | SERINE/THREONINE-PROTEIN KINASE MARK2 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 7 | VAL A 67ALA A 80LYS A 82MET A 104VAL A 113ALA A 192ASP A 193 | None | 0.68A | 6hd4A-3iecA:22.3 | 6hd4A-3iecA:13.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3iec | SERINE/THREONINE-PROTEIN KINASE MARK2 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 7 | VAL A 67ALA A 80LYS A 82MET A 104VAL A 113LEU A 182ALA A 192 | None | 0.73A | 6hd4A-3iecA:22.3 | 6hd4A-3iecA:13.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kul | EPHRIN TYPE-ARECEPTOR 8 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 7 | VAL A 649ALA A 665GLU A 684MET A 688ILE A 711THR A 713LEU A 767 | None | 0.65A | 6hd4A-3kulA:31.4 | 6hd4A-3kulA:11.81 | ||
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. | 3kul | EPHRIN TYPE-ARECEPTOR 8 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 7 | VAL A 649ALA A 665LYS A 667GLU A 684MET A 688ILE A 711THR A 713 | None | 0.77A | 6hd4A-3kulA:31.4 | 6hd4A-3kulA:11.81 | ||
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. | 3mdy | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-1B (Homo sapiens) |
PF07714(Pkinase_Tyr)PF08515(TGF_beta_GS) | 7 | VAL A 218ALA A 229LYS A 231GLU A 244THR A 279LEU A 339ALA A 349 | LDN A 1 ( 4.8A)LDN A 1 (-3.6A)NoneNoneLDN A 1 (-3.8A)LDN A 1 (-4.5A)LDN A 1 ( 3.8A) | 0.77A | 6hd4A-3mdyA:24.4 | 6hd4A-3mdyA:13.02 | ||
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. | 3ppz | SERINE/THREONINE-PROTEIN KINASE CTR1 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 8 | ALA A 576LYS A 578GLU A 596MET A 600VAL A 609ILE A 623THR A 625LEU A 683 | STU A 1 (-3.3A)STU A 1 (-3.5A)NoneNoneNoneNoneSTU A 1 (-4.1A)STU A 1 (-4.3A) | 0.73A | 6hd4A-3ppzA:28.3 | 6hd4A-3ppzA:12.67 | ||
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. | 3ppz | SERINE/THREONINE-PROTEIN KINASE CTR1 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 8 | VAL A 565ALA A 576LYS A 578MET A 600VAL A 609ILE A 623THR A 625LEU A 683 | STU A 1 (-4.9A)STU A 1 (-3.3A)STU A 1 (-3.5A)NoneNoneNoneSTU A 1 (-4.1A)STU A 1 (-4.3A) | 0.75A | 6hd4A-3ppzA:28.3 | 6hd4A-3ppzA:12.67 | ||
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. | 3sxs | CYTOPLASMICTYROSINE-PROTEINKINASE BMX (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 431ALA A 443MET A 464VAL A 473ILE A 487THR A 489LEU A 543 | PP2 A 1 (-4.5A)PP2 A 1 (-3.2A)PP2 A 1 ( 4.3A)NonePP2 A 1 (-3.6A)PP2 A 1 (-3.3A)PP2 A 1 (-4.6A) | 0.68A | 6hd4A-3sxsA:25.0 | 6hd4A-3sxsA:12.73 | ||
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. | 3tt0 | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 492ALA A 512LYS A 514GLU A 531MET A 535ILE A 538LEU A 630ALA A 640 | 07J A 1 (-4.0A)07J A 1 (-3.5A)07J A 1 (-4.5A)07J A 1 (-3.8A)07J A 1 (-3.8A)None07J A 1 ( 4.4A)07J A 1 (-3.2A) | 0.69A | 6hd4A-3tt0A:30.4 | 6hd4A-3tt0A:13.58 | ||
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. | 3vid | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 848ALA A 866LYS A 868GLU A 885ILE A 892VAL A 899LEU A1035ASP A1046 | 4TT A2001 ( 4.5A)4TT A2001 (-3.5A)NoneNoneNoneNone4TT A2001 (-4.8A)None | 0.77A | 6hd4A-3vidA:29.9 | 6hd4A-3vidA:14.84 | ||
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. | 3wzd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 848ALA A 866LYS A 868GLU A 885ILE A 892VAL A 899LEU A1035 | LEV A1201 ( 4.9A)LEV A1201 (-3.5A)NoneLEV A1201 (-3.7A)NoneNoneLEV A1201 (-4.8A) | 0.61A | 6hd4A-3wzdA:30.7 | 6hd4A-3wzdA:14.90 | ||
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. | 4agd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 848ALA A 866GLU A 885ILE A 892VAL A 899LEU A1035ASP A1046 | NoneB49 A2000 (-3.5A)NoneNoneB49 A2000 ( 4.6A)B49 A2000 (-4.5A)None | 0.80A | 6hd4A-4agdA:32.5 | 6hd4A-4agdA:14.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 50ALA A 63GLU A 81VAL A 94ILE A 108LEU A 164ALA A 174 | XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 (-3.9A)XZN A1317 (-4.4A)XZN A1317 (-4.4A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 0.70A | 6hd4A-4bc6A:21.2 | 6hd4A-4bc6A:16.45 | ||
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. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 50ALA A 63LYS A 65ILE A 84ILE A 108LEU A 164ALA A 174 | XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 (-4.1A)NoneXZN A1317 (-4.4A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 1.11A | 6hd4A-4bc6A:21.2 | 6hd4A-4bc6A:16.45 | ||
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. | 4bc6 | SERINE/THREONINE-PROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 50ALA A 63LYS A 65VAL A 94ILE A 108LEU A 164ALA A 174 | XZN A1317 ( 4.7A)XZN A1317 (-3.5A)XZN A1317 (-4.1A)XZN A1317 (-4.4A)XZN A1317 (-4.4A)XZN A1317 (-4.7A)XZN A1317 ( 4.3A) | 0.78A | 6hd4A-4bc6A:21.2 | 6hd4A-4bc6A:16.45 | ||
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. | 4ckr | EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | VAL A 624ALA A 653LYS A 655GLU A 672MET A 676THR A 701LEU A 773ALA A 783ASP A 784 | DI1 A1000 (-4.8A)DI1 A1000 (-3.6A)DI1 A1000 (-3.9A)DI1 A1000 (-3.8A)DI1 A1000 (-3.6A)DI1 A1000 (-3.6A)DI1 A1000 (-4.5A)DI1 A1000 (-3.7A)DI1 A1000 (-4.1A) | 0.70A | 6hd4A-4ckrA:32.1 | 6hd4A-4ckrA:13.45 | ||
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. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 836ALA A 853LYS A 855GLU A 871VAL A 884LEU A 956ALA A 966 | 19S A1201 (-4.4A)19S A1201 (-3.3A)19S A1201 (-3.5A)NoneNone19S A1201 (-4.5A)19S A1201 ( 4.1A) | 0.66A | 6hd4A-4hviA:29.0 | 6hd4A-4hviA:12.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 486ALA A 506GLU A 525MET A 529ILE A 532LEU A 624ALA A 634 | ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 ( 4.8A)NoneNoneACP A 801 (-4.4A)None | 0.81A | 6hd4A-4k33A:30.8 | 6hd4A-4k33A:15.34 | ||
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. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 486ALA A 506LYS A 508GLU A 525MET A 529ILE A 532 | ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 (-2.7A)ACP A 801 ( 4.8A)NoneNone | 0.50A | 6hd4A-4k33A:30.8 | 6hd4A-4k33A:15.34 | ||
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. | 4lg4 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 41ALA A 54GLU A 70MET A 74VAL A 83LEU A 153ALA A 163 | GOL A 404 (-4.5A)GOL A 404 ( 3.1A)NoneNoneGOL A 403 (-4.1A)GOL A 403 ( 4.4A)GOL A 403 ( 3.0A) | 1.13A | 6hd4A-4lg4A:17.0 | 6hd4A-4lg4A:15.41 | ||
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. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 54ALA A 67GLU A 85MET A 89VAL A 99THR A 123LEU A 180 | NoneSIN A 401 ( 3.7A)NoneNoneNoneNoneSIN A 401 ( 4.5A) | 0.85A | 6hd4A-4o38A:19.1 | 6hd4A-4o38A:14.42 | ||
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. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 54ALA A 67LYS A 69GLU A 85MET A 89VAL A 99THR A 123 | NoneSIN A 401 ( 3.7A)NoneNoneNoneNoneNone | 0.78A | 6hd4A-4o38A:19.1 | 6hd4A-4o38A:14.42 | ||
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 | VAL A 22ALA A 35GLU A 52MET A 56VAL A 65THR A 81LEU A 136ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneNoneNoneACP A1264 (-4.5A)ACP A1264 ( 4.8A)NoneNone | 1.07A | 6hd4A-4ueuA:32.2 | 6hd4A-4ueuA:30.86 | ||
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 | VAL A 22ALA A 35GLU A 52VAL A 65ILE A 79THR A 81LEU A 136ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneNoneNoneACP A1264 (-4.5A)ACP A1264 ( 4.8A)NoneNone | 0.88A | 6hd4A-4ueuA:32.2 | 6hd4A-4ueuA:30.86 | ||
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 | VAL A 22ALA A 35ILE A 55ILE A 79THR A 81LEU A 136ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneNoneACP A1264 (-4.5A)ACP A1264 ( 4.8A)NoneNone | 1.17A | 6hd4A-4ueuA:32.2 | 6hd4A-4ueuA:30.86 | ||
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 | VAL A 22ALA A 35LYS A 37GLU A 52MET A 56VAL A 65THR A 81ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneNoneNoneNoneACP A1264 (-4.5A)NoneNone | 1.04A | 6hd4A-4ueuA:32.2 | 6hd4A-4ueuA:30.86 | ||
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 | VAL A 22ALA A 35LYS A 37GLU A 52VAL A 65ILE A 79THR A 81ALA A 146ASP A 147 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneNoneNoneNoneACP A1264 (-4.5A)NoneNone | 0.86A | 6hd4A-4ueuA:32.2 | 6hd4A-4ueuA:30.86 | ||
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. | 4wsq | AP2-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | ALA A 72GLU A 90MET A 94VAL A 104ILE A 124LEU A 183ASP A 194 | KSA A 405 (-3.2A)NoneNoneNoneNoneKSA A 405 (-4.6A) ZN A 403 ( 2.6A) | 1.02A | 6hd4A-4wsqA:22.1 | 6hd4A-4wsqA:14.33 | ||
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. | 4wsq | AP2-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 60ALA A 72LYS A 74GLU A 90MET A 94VAL A 104ILE A 124LEU A 183 | KSA A 405 ( 4.9A)KSA A 405 (-3.2A)NoneNoneNoneNoneNoneKSA A 405 (-4.6A) | 0.78A | 6hd4A-4wsqA:22.1 | 6hd4A-4wsqA:14.33 | ||
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. | 4xcu | FIBROBLAST GROWTHFACTOR RECEPTOR 4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 481ALA A 501LYS A 503GLU A 520MET A 524ILE A 527LEU A 619ALA A 629 | 40M A1002 ( 4.5A)40M A1002 ( 4.1A)40M A1002 (-4.0A)40M A1002 (-3.7A)40M A1002 (-3.8A)None40M A1002 (-4.5A)40M A1002 (-3.0A) | 0.78A | 6hd4A-4xcuA:30.9 | 6hd4A-4xcuA:18.15 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xey | TYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
no annotation | 8 | VAL B 275ALA B 288LYS B 290MET B 309ILE B 312VAL B 318ILE B 332THR B 334 | 1N1 B 601 ( 4.9A)1N1 B 601 (-3.5A)1N1 B 601 (-4.6A)1N1 B 601 (-3.7A)None1N1 B 601 ( 4.3A)1N1 B 601 (-4.1A)1N1 B 601 (-3.3A) | 0.67A | 6hd4A-4xeyB:27.9 | 6hd4A-4xeyB:40.64 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xey | TYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
no annotation | 9 | VAL B 275ALA B 288MET B 309ILE B 312VAL B 318ILE B 332THR B 334LEU B 389ALA B 399 | 1N1 B 601 ( 4.9A)1N1 B 601 (-3.5A)1N1 B 601 (-3.7A)None1N1 B 601 ( 4.3A)1N1 B 601 (-4.1A)1N1 B 601 (-3.3A)1N1 B 601 (-4.3A)1N1 B 601 (-3.5A) | 0.75A | 6hd4A-4xeyB:27.9 | 6hd4A-4xeyB:40.64 | ||
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. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 624ALA A 642LYS A 644GLU A 661VAL A 675LEU A 818ASP A 829 | P30 A1001 ( 4.8A)P30 A1001 (-3.5A)P30 A1001 ( 4.0A)P30 A1001 (-3.1A)NoneP30 A1001 (-4.3A)None | 0.62A | 6hd4A-4xufA:27.6 | 6hd4A-4xufA:12.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 8 | VAL A 477ALA A 488LYS A 490GLU A 509ILE A 537THR A 539LEU A 595ALA A 605 | None4CV A 801 (-3.5A)4CV A 801 (-3.9A)NoneNone4CV A 801 (-2.8A)4CV A 801 (-4.4A)4CV A 801 ( 3.9A) | 0.72A | 6hd4A-4yffA:19.0 | 6hd4A-4yffA:14.10 | ||
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. | 5a46 | FIBROBLAST GROWTHFACTOR RECEPTOR 1(FMS-RELATEDTYROSINE KINASE 2,PFEIFFER SYNDROME),ISOFORM CRA_B (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 492ALA A 512GLU A 531MET A 535ILE A 538LEU A 630ALA A 640 | 38O A1769 (-4.5A)38O A1769 (-3.6A)EDO A1766 (-4.1A)EDO A1766 (-3.5A)None38O A1769 (-4.6A)EDO A1766 ( 4.4A) | 0.72A | 6hd4A-5a46A:30.4 | 6hd4A-5a46A:12.63 | ||
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. | 5es1 | MAP/MICROTUBULEAFFINITY-REGULATINGKINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 7 | VAL A 70ALA A 83LYS A 85GLU A 103VAL A 116LEU A 185ALA A 195 | 5RC A4000 (-4.6A)5RC A4000 (-3.6A)5RC A4000 (-2.8A)NoneNoneNone5RC A4000 ( 3.9A) | 1.07A | 6hd4A-5es1A:17.0 | 6hd4A-5es1A:14.51 | ||
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. | 5grn | PLATELET-DERIVEDGROWTH FACTORRECEPTOR ALPHA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 9 | VAL A 607ALA A 625GLU A 644MET A 648VAL A 658ILE A 672THR A 674LEU A 825ASP A 836 | 748 A1001 ( 4.7A)748 A1001 (-3.7A)748 A1001 (-3.3A)748 A1001 (-3.4A)748 A1001 ( 4.8A)748 A1001 (-3.9A)748 A1001 (-3.2A)748 A1001 (-4.3A)748 A1001 (-4.8A) | 0.62A | 6hd4A-5grnA:28.3 | 6hd4A-5grnA:14.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5grn | PLATELET-DERIVEDGROWTH FACTORRECEPTOR ALPHA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 607ALA A 625LYS A 627GLU A 644MET A 648ILE A 672THR A 674ASP A 836 | 748 A1001 ( 4.7A)748 A1001 (-3.7A)748 A1001 (-4.0A)748 A1001 (-3.3A)748 A1001 (-3.4A)748 A1001 (-3.9A)748 A1001 (-3.2A)748 A1001 (-4.8A) | 0.78A | 6hd4A-5grnA:28.3 | 6hd4A-5grnA:14.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gz8 | PROTEIN O-MANNOSEKINASE (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | VAL A 94ALA A 105VAL A 134ILE A 146THR A 148LEU A 215ASP A 226 | None | 0.88A | 6hd4A-5gz8A:19.0 | 6hd4A-5gz8A:14.43 | ||
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. | 5i3o | BMP-2-INDUCIBLEPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 8 | VAL A 65ALA A 77LYS A 79GLU A 95MET A 99VAL A 109ILE A 128LEU A 187 | IDV A 401 (-4.6A)IDV A 401 (-3.6A)IDV A 401 ( 4.8A)NoneNoneNoneNoneIDV A 401 (-4.4A) | 0.74A | 6hd4A-5i3oA:21.9 | 6hd4A-5i3oA:19.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 9 | VAL A 30ALA A 43LYS A 45GLU A 61MET A 65VAL A 74ILE A 88LEU A 143ALA A 153 | 6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)6G2 A 901 ( 3.9A)NoneNoneNoneNone6G2 A 901 (-4.7A)6G2 A 901 ( 4.2A) | 0.72A | 6hd4A-5j5tA:20.8 | 6hd4A-5j5tA:12.23 | ||
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. | 5l6o | EPHRIN TYPE-BRECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 647ALA A 663LYS A 665ILE A 709THR A 711LEU A 765ASP A 776 | None6P6 A1001 (-3.3A)None6P6 A1001 ( 4.5A)6P6 A1001 (-3.5A)6P6 A1001 (-4.5A)None | 0.63A | 6hd4A-5l6oA:33.3 | 6hd4A-5l6oA:12.93 | ||
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. | 5l6o | EPHRIN TYPE-BRECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 647ALA A 663LYS A 665MET A 686ILE A 709THR A 711ASP A 776 | None6P6 A1001 (-3.3A)None6P6 A1001 ( 4.2A)6P6 A1001 ( 4.5A)6P6 A1001 (-3.5A)None | 0.67A | 6hd4A-5l6oA:33.3 | 6hd4A-5l6oA:12.93 | ||
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. | 5myv | SRSF PROTEIN KINASE2,SRSF PROTEINKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 106ALA A 119LYS A 121GLU A 136VAL A 157LEU A 232ALA A 540 | W4A A 716 ( 4.7A)W4A A 716 ( 3.9A)SO4 A 702 (-3.3A)DMS A 717 (-4.0A)DMS A 717 (-4.3A)NoneDMS A 717 ( 4.5A) | 0.99A | 6hd4A-5myvA:19.7 | 6hd4A-5myvA:11.60 | ||
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 | 6 | VAL A 899ALA A 917LYS A 919ILE A 961THR A 963LEU A1017 | ANP A1201 (-4.4A)ANP A1201 (-3.3A)ANP A1201 (-3.8A)NoneANP A1201 (-3.9A)ANP A1201 (-4.7A) | 0.61A | 6hd4A-5wnoA:27.8 | 6hd4A-5wnoA:28.89 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6b3e | CYCLIN-DEPENDENTKINASE 12 (Homo sapiens) |
no annotation | 6 | VAL A 741ALA A 754GLU A 774VAL A 787LEU A 866ALA A 876 | NoneCJM A1102 (-3.1A)NoneNoneCJM A1102 (-4.4A)CJM A1102 (-3.6A) | 0.56A | 6hd4A-6b3eA:22.6 | 6hd4A-6b3eA:32.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6c9d | SERINE/THREONINE-PROTEIN KINASEMARK1,SERINE/THREONINE-PROTEIN KINASEMARK1 (Homo sapiens) |
no annotation | 8 | VAL A 74ALA A 87LYS A 89GLU A 107MET A 111VAL A 120LEU A 189ALA A 199 | None | 0.99A | 6hd4A-6c9dA:21.0 | 6hd4A-6c9dA:24.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6cmj | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 2 (Homo sapiens) |
no annotation | 7 | VAL A 179ALA A 192LYS A 194GLU A 236VAL A 249LEU A 319ALA A 329 | F6J A 501 (-4.6A)F6J A 501 (-3.4A)F6J A 501 (-2.9A)F6J A 501 ( 4.7A)NoneF6J A 501 (-4.5A)F6J A 501 ( 4.0A) | 0.89A | 6hd4A-6cmjA:22.0 | 6hd4A-6cmjA:19.28 | ||
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. | 6fyl | DUAL SPECIFICITYPROTEIN KINASE CLK2 (Homo sapiens) |
no annotation | 7 | VAL A 177ALA A 191GLU A 208ILE A 215ILE A 241LEU A 297ASP A 327 | 3NG A 501 ( 4.4A)3NG A 501 (-3.3A)3NG A 501 ( 4.9A)NoneNoneNone3NG A 501 (-4.5A) | 1.20A | 6hd4A-6fylA:7.3 | 6hd4A-6fylA: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. | 6fyl | DUAL SPECIFICITYPROTEIN KINASE CLK2 (Homo sapiens) |
no annotation | 7 | VAL A 177ALA A 191GLU A 208VAL A 227ILE A 241LEU A 297ASP A 327 | 3NG A 501 ( 4.4A)3NG A 501 (-3.3A)3NG A 501 ( 4.9A)NoneNoneNone3NG A 501 (-4.5A) | 1.03A | 6hd4A-6fylA:7.3 | 6hd4A-6fylA: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. | 6fyl | DUAL SPECIFICITYPROTEIN KINASE CLK2 (Homo sapiens) |
no annotation | 7 | VAL A 177ALA A 191LYS A 193GLU A 208ILE A 215ILE A 241LEU A 297 | 3NG A 501 ( 4.4A)3NG A 501 (-3.3A)3NG A 501 (-3.0A)3NG A 501 ( 4.9A)NoneNoneNone | 1.01A | 6hd4A-6fylA:7.3 | 6hd4A-6fylA:undetectable |