SIMILAR PATTERNS OF AMINO ACIDS FOR 4CKI_A_ADNA2022
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. | 1fot | CAMP-DEPENDENTPROTEIN KINASE TYPE1 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 6 | LEU A 93GLY A 94GLY A 96VAL A 101ALA A 114TYR A 166 | None | 0.62A | 4ckiA-1fotA:24.0 | 4ckiA-1fotA:24.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1k2p | TYROSINE-PROTEINKINASE BTK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 411VAL A 416ALA A 428TYR A 476GLY A 480LEU A 528 | None | 0.66A | 4ckiA-1k2pA:28.1 | 4ckiA-1k2pA:35.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1k2p | TYROSINE-PROTEINKINASE BTK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 408GLY A 411VAL A 416TYR A 476GLY A 480LEU A 528 | None | 0.88A | 4ckiA-1k2pA:28.1 | 4ckiA-1k2pA:35.06 | ||
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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | GLY A 202VAL A 209ALA A 220TYR A 268GLY A 272SER A 273LEU A 321 | None | 0.38A | 4ckiA-1k9aA:35.1 | 4ckiA-1k9aA:26.95 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1luf | MUSCLE-SPECIFICTYROSINE KINASERECEPTOR MUSK (Rattusnorvegicus) |
PF07714(Pkinase_Tyr) | 6 | GLY A 581VAL A 588ALA A 606TYR A 656GLY A 660LEU A 731 | None | 0.74A | 4ckiA-1lufA:26.8 | 4ckiA-1lufA:37.43 | ||
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. | 1py5 | TGF-BETA RECEPTORTYPE I (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 8 | GLY A 212GLY A 214VAL A 219ALA A 230TYR A 282GLY A 286SER A 287LEU A 340 | NoneNonePY1 A 700 ( 4.7A)PY1 A 700 (-3.5A)PY1 A 700 (-4.6A)PY1 A 700 (-3.6A)NonePY1 A 700 (-4.4A) | 0.71A | 4ckiA-1py5A:28.3 | 4ckiA-1py5A:25.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1rjb | FL CYTOKINE RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 616GLY A 617VAL A 624ALA A 642TYR A 693GLY A 697LEU A 818 | None | 0.51A | 4ckiA-1rjbA:30.8 | 4ckiA-1rjbA:42.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1rjb | FL CYTOKINE RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 616GLY A 831ALA A 642TYR A 693GLY A 697LEU A 818 | None | 0.67A | 4ckiA-1rjbA:30.8 | 4ckiA-1rjbA:42.77 | ||
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. | 1s9i | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 78GLY A 79VAL A 86ALA A 99GLY A 153SER A 154LEU A 201 | ATP A 535 (-3.9A)ATP A 535 ( 3.9A)ATP A 535 (-4.1A)ATP A 535 (-3.6A)ATP A 535 ( 4.7A)ATP A 535 (-2.6A)ATP A 535 (-4.8A) | 0.57A | 4ckiA-1s9iA:17.0 | 4ckiA-1s9iA:26.26 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1t46 | HOMO SAPIENS V-KITHARDY-ZUCKERMAN 4FELINE SARCOMA VIRALONCOGENE HOMOLOG (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 595GLY A 596VAL A 603ALA A 621TYR A 672GLY A 676LEU A 799 | STI A 3 ( 3.8A)NoneSTI A 3 ( 4.6A)STI A 3 (-3.5A)STI A 3 ( 4.0A)STI A 3 ( 3.8A)STI A 3 (-4.4A) | 0.51A | 4ckiA-1t46A:33.1 | 4ckiA-1t46A:45.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1u59 | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 344GLY A 345VAL A 352ALA A 367ALA A 417GLY A 420LEU A 468 | STU A 100 (-3.8A)STU A 100 (-3.3A)STU A 100 (-4.8A)STU A 100 (-3.2A)STU A 100 (-3.7A)STU A 100 (-3.5A)STU A 100 (-4.5A) | 0.58A | 4ckiA-1u59A:34.0 | 4ckiA-1u59A:34.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1u5q | SERINE/THREONINEPROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 7 | GLY A 35VAL A 42ALA A 55TYR A 107GLY A 110SER A 111LEU A 158 | None | 0.55A | 4ckiA-1u5qA:27.3 | 4ckiA-1u5qA:26.24 | ||
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. | 1ua2 | CELL DIVISIONPROTEIN KINASE 7 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 18GLY A 19GLY A 21VAL A 26ALA A 39LEU A 144 | ATP A 381 (-4.4A)ATP A 381 ( 3.9A)TPO A 170 (-3.1A)ATP A 381 (-4.0A)ATP A 381 (-3.6A)None | 0.72A | 4ckiA-1ua2A:21.7 | 4ckiA-1ua2A:24.56 | ||
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. | 1zlt | SERINE/THREONINE-PROTEIN KINASE CHK1 (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 15GLY A 16GLY A 18VAL A 23ALA A 36TYR A 86GLY A 90LEU A 137 | HYM A 400 (-4.2A)HYM A 400 ( 3.8A)HYM A 400 ( 3.7A)HYM A 400 (-4.3A)HYM A 400 (-3.5A)HYM A 400 (-4.7A)NoneHYM A 400 (-4.5A) | 0.74A | 4ckiA-1zltA:25.6 | 4ckiA-1zltA:25.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dq7 | PROTO-ONCOGENETYROSINE-PROTEINKINASE FYN (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU X 17GLY X 18VAL X 25ALA X 37TYR X 84GLY X 88SER X 89LEU X 137 | STU X 902 (-3.8A)STU X 902 ( 3.7A)STU X 902 ( 4.8A)STU X 902 (-3.1A)STU X 902 (-4.6A)STU X 902 (-3.5A)STU X 902 ( 4.0A)STU X 902 (-4.4A) | 0.57A | 4ckiA-2dq7X:35.7 | 4ckiA-2dq7X:34.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2gcd | SERINE/THREONINE-PROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 7 | GLY A 35VAL A 42ALA A 55TYR A 107GLY A 110SER A 111LEU A 158 | STU A 400 (-3.3A)STU A 400 ( 4.8A)STU A 400 (-3.2A)STU A 400 (-4.5A)STU A 400 (-3.4A)STU A 400 (-3.3A)STU A 400 ( 4.6A) | 0.59A | 4ckiA-2gcdA:28.2 | 4ckiA-2gcdA:26.06 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 8 | LEU A 273GLY A 274VAL A 281ALA A 293TYR A 340GLY A 344SER A 345LEU A 393 | H8H A 534 (-3.8A)H8H A 534 ( 3.8A)H8H A 534 (-4.4A)H8H A 534 (-3.2A)H8H A 534 (-4.3A)H8H A 534 (-3.3A)H8H A 534 ( 4.5A)H8H A 534 (-4.5A) | 0.36A | 4ckiA-2h8hA:30.4 | 4ckiA-2h8hA:25.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 273GLY A 274GLY A 276VAL A 281ALA A 293GLY A 344SER A 345 | QUE A 1 (-3.9A)QUE A 1 ( 4.2A)NoneQUE A 1 ( 4.8A)QUE A 1 (-3.5A)QUE A 1 (-3.0A)QUE A 1 ( 4.7A) | 0.73A | 4ckiA-2hckA:30.1 | 4ckiA-2hckA:33.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 7 | LEU A 273GLY A 274VAL A 281ALA A 293GLY A 344SER A 345LEU A 393 | QUE A 1 (-3.9A)QUE A 1 ( 4.2A)QUE A 1 ( 4.8A)QUE A 1 (-3.5A)QUE A 1 (-3.0A)QUE A 1 ( 4.7A)QUE A 1 (-4.4A) | 0.46A | 4ckiA-2hckA:30.1 | 4ckiA-2hckA:33.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hen | EPHRIN TYPE-BRECEPTOR 2 (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | GLY A 636GLY A 638VAL A 643ALA A 659GLY A 713SER A 714LEU A 761 | ADP A 400 ( 3.9A)ADP A 400 ( 4.0A)ADP A 400 ( 4.4A)ADP A 400 (-3.2A)ADP A 400 ( 4.2A)ADP A 400 (-3.1A)ADP A 400 ( 4.7A) | 0.88A | 4ckiA-2henA:26.8 | 4ckiA-2henA:34.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 251GLY A 252VAL A 259ALA A 271GLY A 322SER A 323LEU A 371 | 1BM A 499 ( 3.7A)None1BM A 499 ( 4.8A)1BM A 499 (-3.6A)1BM A 499 (-3.5A)None1BM A 499 (-4.4A) | 0.49A | 4ckiA-2hk5A:30.3 | 4ckiA-2hk5A:40.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hw6 | MAPKINASE-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 55GLY A 56VAL A 63ALA A 76GLY A 130SER A 131LEU A 177 | None | 0.47A | 4ckiA-2hw6A:20.4 | 4ckiA-2hw6A:28.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 248GLY A 249GLY A 383VAL A 256ALA A 269LEU A 370 | GIN A 600 ( 4.6A)NoneNoneGIN A 600 ( 4.7A)GIN A 600 (-3.1A)GIN A 600 (-4.7A) | 0.79A | 4ckiA-2hz0A:33.5 | 4ckiA-2hz0A:38.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 248GLY A 249VAL A 256ALA A 269GLY A 321LEU A 370 | GIN A 600 ( 4.6A)NoneGIN A 600 ( 4.7A)GIN A 600 (-3.1A)NoneGIN A 600 (-4.7A) | 0.39A | 4ckiA-2hz0A:33.5 | 4ckiA-2hz0A:38.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2og8 | PROTO-ONCOGENETYROSINE-PROTEINKINASE LCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 251ALA A 271TYR A 318GLY A 322SER A 323LEU A 371 | None1N8 A 501 ( 3.4A)1N8 A 501 ( 3.7A)1N8 A 501 ( 3.5A)None1N8 A 501 ( 4.3A) | 0.66A | 4ckiA-2og8A:30.2 | 4ckiA-2og8A:40.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ogv | MACROPHAGECOLONY-STIMULATINGFACTOR 1 RECEPTORPRECURSOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 588GLY A 589VAL A 596ALA A 614TYR A 665GLY A 669LEU A 785 | None | 0.43A | 4ckiA-2ogvA:30.8 | 4ckiA-2ogvA:43.58 | ||
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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 8 | LEU A 344GLY A 345GLY A 347VAL A 352ALA A 367ALA A 417GLY A 420LEU A 468 | ANP A 615 (-4.4A)ANP A 615 ( 4.4A)ANP A 615 (-3.6A)ANP A 615 (-4.5A)ANP A 615 (-3.3A)ANP A 615 (-3.9A)ANP A 615 ( 3.9A)ANP A 615 (-4.7A) | 0.77A | 4ckiA-2ozoA:24.0 | 4ckiA-2ozoA:22.51 | ||
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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 7 | LEU A 344GLY A 345VAL A 352ALA A 367ALA A 417GLY A 418LEU A 468 | ANP A 615 (-4.4A)ANP A 615 ( 4.4A)ANP A 615 (-4.5A)ANP A 615 (-3.3A)ANP A 615 (-3.9A)ANP A 615 ( 4.0A)ANP A 615 (-4.7A) | 1.08A | 4ckiA-2ozoA:24.0 | 4ckiA-2ozoA:22.51 | ||
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. | 2phk | PHOSPHORYLASE KINASE (Oryctolaguscuniculus) |
PF00069(Pkinase) | 6 | LEU A 25GLY A 26VAL A 33ALA A 46GLY A 109LEU A 156 | ATP A 381 ( 4.3A)ATP A 381 (-3.5A)ATP A 381 (-4.1A)ATP A 381 (-3.5A)NoneATP A 381 ( 4.8A) | 0.50A | 4ckiA-2phkA:25.9 | 4ckiA-2phkA:27.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 487GLY A 488VAL A 495ALA A 515VAL A 564TYR A 566ALA A 567 | None | 0.88A | 4ckiA-2psqA:38.0 | 4ckiA-2psqA:44.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 487GLY A 490VAL A 495ALA A 515TYR A 566ALA A 567GLY A 570 | None | 1.25A | 4ckiA-2psqA:38.0 | 4ckiA-2psqA:44.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 487GLY A 493VAL A 495ALA A 515VAL A 564TYR A 566 | None | 0.92A | 4ckiA-2psqA:38.0 | 4ckiA-2psqA:44.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2psq | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 487VAL A 495ALA A 515VAL A 564TYR A 566ALA A 567GLY A 570LEU A 633 | None | 0.46A | 4ckiA-2psqA:38.0 | 4ckiA-2psqA:44.65 | ||
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. | 2qlu | ACTIVIN RECEPTORTYPE IIB (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 199VAL A 204ALA A 215GLY A 271SER A 272LEU A 328 | NoneADE A 488 ( 4.9A)ADE A 488 (-3.2A)ADE A 488 ( 4.1A)NoneADE A 488 (-4.4A) | 0.43A | 4ckiA-2qluA:28.5 | 4ckiA-2qluA:23.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qob | EPHRIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 628GLY A 630VAL A 635ALA A 651GLY A 705LEU A 753 | NoneNoneBME A 1 (-4.9A)PTR A 701 ( 4.7A)NoneNone | 0.92A | 4ckiA-2qobA:33.6 | 4ckiA-2qobA:29.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r2p | EPHRIN TYPE-ARECEPTOR 5 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 6 | GLY A 682GLY A 684VAL A 689ALA A 705TYR A 755GLY A 759 | None | 0.81A | 4ckiA-2r2pA:35.7 | 4ckiA-2r2pA:33.13 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r2p | EPHRIN TYPE-ARECEPTOR 5 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 6 | GLY A 682VAL A 689ALA A 705TYR A 755GLY A 759LEU A 807 | None | 0.76A | 4ckiA-2r2pA:35.7 | 4ckiA-2r2pA:33.13 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r2p | EPHRIN TYPE-ARECEPTOR 5 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14575(EphA2_TM) | 6 | VAL A 689ALA A 705TYR A 755GLY A 759SER A 760LEU A 807 | None | 0.81A | 4ckiA-2r2pA:35.7 | 4ckiA-2r2pA:33.13 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r4b | RECEPTORTYROSINE-PROTEINKINASE ERBB-4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 724GLY A 725VAL A 732ALA A 749GLY A 802LEU A 850 | GW7 A 1 ( 4.2A)NoneGW7 A 1 ( 4.8A)GW7 A 1 (-3.3A)GW7 A 1 (-3.6A)GW7 A 1 (-4.2A) | 0.47A | 4ckiA-2r4bA:31.4 | 4ckiA-2r4bA:32.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2wtk | SERINE/THREONINE-PROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU C 55GLY C 56GLY C 58VAL C 63ALA C 76LEU C 183 | ANP C 2 ( 4.4A)ANP C 2 (-3.3A)ANP C 2 (-3.0A)ANP C 2 (-4.2A)ANP C 2 (-3.4A)None | 0.83A | 4ckiA-2wtkC:26.4 | 4ckiA-2wtkC:26.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2wtk | SERINE/THREONINE-PROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU C 55GLY C 56VAL C 63ALA C 76TYR C 131LEU C 183 | ANP C 2 ( 4.4A)ANP C 2 (-3.3A)ANP C 2 (-4.2A)ANP C 2 (-3.4A)NoneNone | 0.53A | 4ckiA-2wtkC:26.4 | 4ckiA-2wtkC:26.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2x4f | MYOSIN LIGHT CHAINKINASE FAMILY MEMBER4 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 112GLY A 113VAL A 120ALA A 133TYR A 182GLY A 186 | 16X A1374 (-4.1A)16X A1374 (-3.4A)16X A1374 (-4.8A)16X A1374 ( 3.8A)16X A1374 (-4.1A)16X A1374 (-4.0A) | 0.82A | 4ckiA-2x4fA:24.9 | 4ckiA-2x4fA:25.19 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 8 | GLY A 27GLY A 29VAL A 34ALA A 47TYR A 97GLY A 101SER A 102LEU A 147 | J60 A1294 ( 4.1A)J60 A1294 ( 4.5A)J60 A1294 ( 4.9A)J60 A1294 (-3.3A)J60 A1294 (-4.5A)J60 A1294 ( 3.8A)NoneJ60 A1294 (-4.8A) | 0.90A | 4ckiA-2xikA:22.9 | 4ckiA-2xikA:25.60 | ||
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. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 226GLY A 227GLY A 229VAL A 234ALA A 247GLY A 307LEU A 354 | XK9 A1511 (-3.8A)XK9 A1511 ( 4.5A)NoneXK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)XK9 A1511 ( 3.7A)XK9 A1511 (-4.6A) | 0.83A | 4ckiA-2xk9A:21.9 | 4ckiA-2xk9A:27.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2xyu | EPHRIN TYPE-ARECEPTOR 4, (Mus musculus) |
PF07714(Pkinase_Tyr) | 6 | GLY A 628VAL A 635ALA A 651TYR A 701GLY A 705LEU A 753 | NoneQ9G A1898 ( 4.7A)Q9G A1898 (-3.2A)Q9G A1898 (-4.8A)Q9G A1898 ( 3.8A)Q9G A1898 (-4.3A) | 0.59A | 4ckiA-2xyuA:27.4 | 4ckiA-2xyuA:34.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2xyu | EPHRIN TYPE-ARECEPTOR 4, (Mus musculus) |
PF07714(Pkinase_Tyr) | 6 | GLY A 628VAL A 635TYR A 701GLY A 705SER A 706LEU A 753 | NoneQ9G A1898 ( 4.7A)Q9G A1898 (-4.8A)Q9G A1898 ( 3.8A)Q9G A1898 ( 4.5A)Q9G A1898 (-4.3A) | 0.81A | 4ckiA-2xyuA:27.4 | 4ckiA-2xyuA:34.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2z2w | WEE1-LIKE PROTEINKINASE (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 306VAL A 313ALA A 326TYR A 378GLY A 382SER A 383 | 770 A 901 ( 4.6A)770 A 901 ( 4.7A)770 A 901 (-3.5A)770 A 901 (-4.2A)770 A 901 (-3.4A)None | 0.65A | 4ckiA-2z2wA:25.6 | 4ckiA-2z2wA:25.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 68GLY A 69GLY A 71VAL A 76ALA A 92GLY A 147LEU A 194 | STU A 1 (-3.8A)STU A 1 (-3.3A)STU A 1 ( 4.1A)NoneSTU A 1 (-3.3A)STU A 1 ( 3.9A)STU A 1 (-4.6A) | 0.85A | 4ckiA-2z7rA:23.3 | 4ckiA-2z7rA:29.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2z8c | INSULIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A1002GLY A1003GLY A1005VAL A1010ALA A1028GLY A1082 | S91 A 1 ( 4.1A)S91 A 1 ( 3.9A)NoneS91 A 1 ( 4.9A)S91 A 1 (-3.2A)S91 A 1 (-3.3A) | 0.18A | 4ckiA-2z8cA:36.0 | 4ckiA-2z8cA:40.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 7 | LEU A 253GLY A 254VAL A 261ALA A 273GLY A 325SER A 326LEU A 374 | None | 0.66A | 4ckiA-2zv7A:15.7 | 4ckiA-2zv7A:35.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3a62 | RIBOSOMAL PROTEIN S6KINASE BETA-1 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 97GLY A 98GLY A 100VAL A 105ALA A 121TYR A 174 | STU A 400 (-3.8A)STU A 400 (-3.6A)NoneSTU A 400 (-4.9A)STU A 400 (-3.1A)STU A 400 (-4.7A) | 0.79A | 4ckiA-3a62A:17.2 | 4ckiA-3a62A:26.81 | ||
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) | 10 | LEU A 487GLY A 488GLY A 490VAL A 495ALA A 515VAL A 564TYR A 566ALA A 567GLY A 570LEU A 633 | M33 A1996 (-4.0A)M33 A1996 ( 3.8A)M33 A1996 (-3.0A)M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneM33 A1996 ( 4.7A)M33 A1996 (-3.8A)M33 A1996 ( 4.8A)M33 A1996 (-4.5A) | 0.72A | 4ckiA-3b2tA:29.5 | 4ckiA-3b2tA:50.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3c1x | HEPATOCYTE GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A1085GLY A1087VAL A1092ALA A1108TYR A1159GLY A1163 | NoneNoneCKK A1500 ( 4.3A)CKK A1500 (-3.2A)CKK A1500 (-4.5A)CKK A1500 ( 4.5A) | 0.90A | 4ckiA-3c1xA:26.5 | 4ckiA-3c1xA:31.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3c4f | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 484GLY A 487ALA A 512VAL A 561TYR A 563ALA A 564GLY A 567LEU A 630 | C4F A 1 ( 3.9A)NoneC4F A 1 (-3.3A)C4F A 1 ( 4.8A)NoneC4F A 1 (-3.5A)NoneC4F A 1 (-4.6A) | 1.21A | 4ckiA-3c4fA:34.3 | 4ckiA-3c4fA:51.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3c4f | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 484GLY A 487VAL A 492ALA A 512VAL A 561TYR A 563ALA A 564LEU A 630 | C4F A 1 ( 3.9A)NoneNoneC4F A 1 (-3.3A)C4F A 1 ( 4.8A)NoneC4F A 1 (-3.5A)C4F A 1 (-4.6A) | 1.25A | 4ckiA-3c4fA:34.3 | 4ckiA-3c4fA:51.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3c4f | BASIC FIBROBLASTGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 484GLY A 490VAL A 492ALA A 512VAL A 561TYR A 563ALA A 564LEU A 630 | C4F A 1 ( 3.9A)NoneNoneC4F A 1 (-3.3A)C4F A 1 ( 4.8A)NoneC4F A 1 (-3.5A)C4F A 1 (-4.6A) | 0.78A | 4ckiA-3c4fA:34.3 | 4ckiA-3c4fA:51.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 202VAL A 209ALA A 220TYR A 268GLY A 272SER A 273LEU A 321 | None | 0.38A | 4ckiA-3d7uA:28.7 | 4ckiA-3d7uA:35.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3dtc | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 9 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A 151VAL A 158ALA A 169ALA A 223GLY A 226LEU A 275 | VIN A6331 (-3.5A)VIN A6331 (-4.7A)VIN A6331 (-3.4A)VIN A6331 (-3.8A)VIN A6331 (-3.4A)VIN A6331 (-4.5A) | 0.40A | 4ckiA-3dtcA:26.9 | 4ckiA-3dtcA:32.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3eb0 | PUTATIVEUNCHARACTERIZEDPROTEIN (Cryptosporidiumparvum) |
PF00069(Pkinase) | 6 | LEU A 15GLY A 16GLY A 18VAL A 23ALA A 36TYR A 119 | DRK A 384 (-3.8A)DRK A 384 ( 4.4A)NoneNoneDRK A 384 (-3.5A)DRK A 384 (-4.4A) | 0.81A | 4ckiA-3eb0A:23.7 | 4ckiA-3eb0A:23.25 | ||
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. | 3fme | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 59GLY A 60VAL A 67ALA A 80SER A 135LEU A 186 | STU A 1 (-3.8A)STU A 1 (-3.5A)NoneSTU A 1 (-3.4A)STU A 1 (-3.2A)STU A 1 (-4.4A) | 0.55A | 4ckiA-3fmeA:17.8 | 4ckiA-3fmeA:25.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3fzp | PROTEIN TYROSINEKINASE 2 BETA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 431GLY A 432GLY A 434VAL A 439ALA A 455GLY A 508LEU A 556 | AGS A 999 ( 4.4A)AGS A 999 ( 4.2A)AGS A 999 (-3.0A)AGS A 999 (-4.6A)AGS A 999 (-3.6A)NoneAGS A 999 (-4.5A) | 0.85A | 4ckiA-3fzpA:30.8 | 4ckiA-3fzpA:36.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3g2f | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-2 (Homo sapiens) |
PF00069(Pkinase) | 8 | GLY A 210GLY A 212VAL A 217ALA A 228TYR A 281GLY A 285SER A 286LEU A 340 | ADP A 900 (-3.4A)ADP A 900 (-3.0A)ADP A 900 (-4.3A)ADP A 900 (-3.4A)NoneADP A 900 ( 4.2A)ADP A 900 (-3.6A)ADP A 900 (-4.6A) | 0.78A | 4ckiA-3g2fA:29.0 | 4ckiA-3g2fA:27.42 | ||
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. | 3gbz | KINASE, CMGC CDK (Giardiaintestinalis) |
PF00069(Pkinase) | 6 | LEU A 21GLY A 22GLY A 24VAL A 29ALA A 42TYR A 93 | None | 0.74A | 4ckiA-3gbzA:12.3 | 4ckiA-3gbzA:26.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gbz | KINASE, CMGC CDK (Giardiaintestinalis) |
PF00069(Pkinase) | 7 | LEU A 21GLY A 24VAL A 29ALA A 42TYR A 93ALA A 94LEU A 143 | None | 0.95A | 4ckiA-3gbzA:12.3 | 4ckiA-3gbzA:26.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3h4j | SNF1-LIKE PROTEINKINASE SSP2 (Schizosaccharomycespombe) |
no annotation | 6 | LEU B 40GLY B 41GLY B 43VAL B 48ALA B 61TYR B 113 | None | 0.69A | 4ckiA-3h4jB:15.6 | 4ckiA-3h4jB:27.18 | ||
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. | 3hdn | SERINE/THREONINE-PROTEIN KINASE SGK1 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 105GLY A 107VAL A 112ALA A 125TYR A 178LEU A 229 | NoneGMG A 1 (-3.3A)NoneGMG A 1 (-3.4A)GMG A 1 ( 4.9A)GMG A 1 ( 4.9A) | 0.86A | 4ckiA-3hdnA:15.5 | 4ckiA-3hdnA:25.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3hng | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 833GLY A 834VAL A 841ALA A 859VAL A 909TYR A 911GLY A 915LEU A1029 | 8ST A2001 ( 4.7A)None8ST A2001 ( 4.6A)8ST A2001 ( 3.8A)8ST A2001 (-4.1A)8ST A2001 (-4.9A)NoneNone | 0.68A | 4ckiA-3hngA:32.4 | 4ckiA-3hngA:42.28 | ||
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. | 3iec | SERINE/THREONINE-PROTEIN KINASE MARK2 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 6 | GLY A 60ALA A 80TYR A 131ALA A 132GLY A 135LEU A 182 | None | 0.85A | 4ckiA-3iecA:25.8 | 4ckiA-3iecA:26.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3iec | SERINE/THREONINE-PROTEIN KINASE MARK2 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 6 | GLY A 60VAL A 67ALA A 80TYR A 131ALA A 132LEU A 182 | None | 0.76A | 4ckiA-3iecA:25.8 | 4ckiA-3iecA:26.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3igo | CALMODULIN-DOMAINPROTEIN KINASE 1 (Cryptosporidiumparvum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | LEU A 82GLY A 83GLY A 85VAL A 90ALA A 103LEU A 205 | ANP A 610 ( 4.5A)ANP A 610 (-3.5A)ANP A 610 (-2.9A)ANP A 610 (-3.9A)ANP A 610 ( 3.7A)None | 0.78A | 4ckiA-3igoA:20.0 | 4ckiA-3igoA:19.85 | ||
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. | 3kex | RECEPTORTYROSINE-PROTEINKINASE ERBB-3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 696GLY A 697VAL A 704TYR A 770GLY A 774SER A 775LEU A 822 | ANP A 1 (-4.4A)ANP A 1 (-3.7A)ANP A 1 (-3.9A)ANP A 1 (-4.3A)ANP A 1 ( 4.9A)NoneANP A 1 (-4.7A) | 0.75A | 4ckiA-3kexA:28.9 | 4ckiA-3kexA: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. | 3lj0 | SERINE/THREONINE-PROTEINKINASE/ENDORIBONUCLEASE IRE1 (Saccharomycescerevisiae) |
PF00069(Pkinase)PF06479(Ribonuc_2-5A) | 6 | LEU A 680GLY A 681GLY A 683VAL A 689ALA A 700LEU A 804 | ADP A2101 ( 4.1A)ADP A2101 (-3.6A)ADP A2101 (-3.3A)ADP A2101 (-4.5A)ADP A2101 (-3.5A)ADP A2101 (-4.4A) | 0.73A | 4ckiA-3lj0A:25.4 | 4ckiA-3lj0A:23.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3lm5 | SERINE/THREONINE-PROTEIN KINASE 17B (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 39GLY A 40VAL A 47ALA A 60TYR A 112ALA A 113GLY A 116LEU A 165 | QUE A 1 ( 3.8A)NoneQUE A 1 ( 4.6A)QUE A 1 (-3.2A)QUE A 1 (-4.9A)QUE A 1 (-3.9A)NoneNone | 0.79A | 4ckiA-3lm5A:25.5 | 4ckiA-3lm5A:25.83 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lw0 | INSULIN-LIKE GROWTHFACTOR 1 RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A1005GLY A1006GLY A1008VAL A1013ALA A1031GLY A1085 | None | 0.62A | 4ckiA-3lw0A:30.3 | 4ckiA-3lw0A:39.05 | ||
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. | 3ma6 | CALMODULIN-DOMAINPROTEIN KINASE 1 (Toxoplasmagondii) |
PF00069(Pkinase) | 6 | LEU A 40GLY A 41GLY A 43VAL A 48ALA A 61LEU A 164 | DXR A 299 ( 4.3A)DXR A 299 ( 4.2A)DXR A 299 ( 4.1A)DXR A 299 (-4.3A)DXR A 299 ( 3.9A)None | 0.83A | 4ckiA-3ma6A:22.1 | 4ckiA-3ma6A:27.91 | ||
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. | 3mdy | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-1B (Homo sapiens) |
PF07714(Pkinase_Tyr)PF08515(TGF_beta_GS) | 8 | GLY A 211GLY A 213VAL A 218ALA A 229TYR A 281GLY A 285SER A 286LEU A 339 | LDN A 1 ( 4.7A)LDN A 1 ( 4.4A)LDN A 1 ( 4.8A)LDN A 1 (-3.6A)LDN A 1 ( 4.8A)LDN A 1 (-3.3A)NoneLDN A 1 (-4.5A) | 0.72A | 4ckiA-3mdyA:29.0 | 4ckiA-3mdyA:26.37 | ||
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. | 3mtl | CELL DIVISIONPROTEIN KINASE 16 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 171GLY A 172VAL A 179ALA A 192TYR A 242LEU A 293 | FEF A 668 ( 3.8A)FEF A 668 ( 4.2A)FEF A 668 (-4.9A)FEF A 668 (-3.3A)FEF A 668 (-4.7A)FEF A 668 (-4.2A) | 0.54A | 4ckiA-3mtlA:22.4 | 4ckiA-3mtlA:24.53 | ||
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. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 49GLY A 50VAL A 57ALA A 70TYR A 122GLY A 126LEU A 173 | XFE A 351 (-4.2A)XFE A 351 ( 4.0A)XFE A 351 ( 4.5A)XFE A 351 (-3.2A)NoneNoneXFE A 351 (-4.6A) | 0.69A | 4ckiA-3mvjA:25.7 | 4ckiA-3mvjA:24.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | GLY A 209VAL A 216ALA A 227TYR A 279GLY A 283SER A 284LEU A 337 | NoneLDN A 600 (-4.5A)LDN A 600 (-3.2A)LDN A 600 (-4.7A)LDN A 600 (-3.3A)NoneLDN A 600 (-4.6A) | 0.81A | 4ckiA-3my0A:27.4 | 4ckiA-3my0A:24.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nie | MAP2 KINASE (Plasmodiumfalciparum) |
PF00069(Pkinase) | 6 | GLY A 37GLY A 39VAL A 44ALA A 57ALA A 114LEU A 163 | ANP A 430 (-3.5A)ANP A 430 (-3.0A)ANP A 430 (-4.2A)ANP A 430 (-3.5A)ANP A 430 (-3.9A)ANP A 430 (-4.4A) | 0.76A | 4ckiA-3nieA:23.9 | 4ckiA-3nieA:22.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 88GLY A 89GLY A 91VAL A 96ALA A 109TYR A 161ALA A 162LEU A 212 | JOZ A 361 (-4.1A)JOZ A 361 ( 4.3A)SO4 A 5 ( 4.4A)JOZ A 361 ( 4.7A)JOZ A 361 (-3.4A)NoneJOZ A 361 (-3.8A)None | 0.81A | 4ckiA-3nuuA:26.8 | 4ckiA-3nuuA:27.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 88GLY A 89VAL A 96ALA A 109TYR A 161ALA A 162GLY A 165LEU A 212 | JOZ A 361 (-4.1A)JOZ A 361 ( 4.3A)JOZ A 361 ( 4.7A)JOZ A 361 (-3.4A)NoneJOZ A 361 (-3.8A)NoneNone | 0.74A | 4ckiA-3nuuA:26.8 | 4ckiA-3nuuA:27.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 192GLY A 193GLY A 195VAL A 200ALA A 213GLY A 269LEU A 318 | AMP A 577 ( 4.3A)AMP A 577 ( 3.7A)AMP A 577 (-3.4A)AMP A 577 (-4.3A)AMP A 577 (-3.4A)NoneAMP A 577 (-4.8A) | 0.75A | 4ckiA-3nyoA:26.0 | 4ckiA-3nyoA:21.50 | ||
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 726GLY A 727GLY A 729VAL A 734ALA A 751GLY A 804LEU A 852 | 03Q A 1 (-3.8A)None03Q A 1 (-3.3A)03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 ( 3.9A)03Q A 1 (-4.4A) | 0.51A | 4ckiA-3pp0A:34.5 | 4ckiA-3pp0A:31.84 | ||
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 | GLY A 558VAL A 565ALA A 576TYR A 627GLY A 631SER A 632LEU A 683 | STU A 1 (-3.2A)STU A 1 (-4.9A)STU A 1 (-3.3A)STU A 1 (-4.4A)STU A 1 (-3.2A)STU A 1 ( 4.3A)STU A 1 (-4.3A) | 0.61A | 4ckiA-3ppzA:32.1 | 4ckiA-3ppzA:32.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3q4t | ACTIVIN RECEPTORTYPE-2A (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 201VAL A 206ALA A 217GLY A 273SER A 274LEU A 329 | NoneTAK A 2 ( 4.9A)TAK A 2 (-3.5A)TAK A 2 (-3.6A)NoneTAK A 2 (-4.6A) | 0.48A | 4ckiA-3q4tA:28.0 | 4ckiA-3q4tA:23.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qa8 | MGC80376 PROTEIN (Xenopus laevis) |
PF00069(Pkinase) | 6 | LEU A 21GLY A 22GLY A 24VAL A 29ALA A 42TYR A 98 | None | 0.87A | 4ckiA-3qa8A:19.5 | 4ckiA-3qa8A:18.77 | ||
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. | 3she | MAP KINASE-ACTIVATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 50GLY A 51GLY A 53VAL A 58ALA A 71LEU A 173 | I85 A 350 (-3.7A)I85 A 350 (-3.5A)I85 A 350 (-3.1A)I85 A 350 (-4.9A)I85 A 350 (-3.3A)None | 0.88A | 4ckiA-3sheA:20.9 | 4ckiA-3sheA:25.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3sxf | CALMODULIN-DOMAINPROTEIN KINASE 1 (Toxoplasmagondii) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | LEU A 57GLY A 58GLY A 60VAL A 65ALA A 78LEU A 181 | BK5 A 701 ( 4.2A)BK5 A 701 ( 3.8A)BK5 A 701 ( 4.6A)BK5 A 701 (-4.2A)BK5 A 701 (-3.4A)None | 0.65A | 4ckiA-3sxfA:22.0 | 4ckiA-3sxfA:20.69 | ||
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 423GLY A 424GLY A 426VAL A 431ALA A 443TYR A 491GLY A 495LEU A 543 | PP2 A 1 (-4.1A)PP2 A 1 ( 4.1A)PP2 A 1 ( 4.8A)PP2 A 1 (-4.5A)PP2 A 1 (-3.2A)PP2 A 1 ( 4.9A)PP2 A 1 ( 4.2A)PP2 A 1 (-4.6A) | 0.53A | 4ckiA-3sxsA:33.6 | 4ckiA-3sxsA:35.22 | ||
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 484GLY A 485GLY A 487VAL A 492ALA A 512VAL A 561TYR A 563 | 07J A 1 ( 4.3A)07J A 1 ( 4.9A)None07J A 1 (-4.0A)07J A 1 (-3.5A)07J A 1 (-4.7A)07J A 1 (-4.7A) | 0.78A | 4ckiA-3tt0A:34.0 | 4ckiA-3tt0A:48.55 | ||
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) | 9 | LEU A 484GLY A 485VAL A 492ALA A 512VAL A 561TYR A 563ALA A 564GLY A 567LEU A 630 | 07J A 1 ( 4.3A)07J A 1 ( 4.9A)07J A 1 (-4.0A)07J A 1 (-3.5A)07J A 1 (-4.7A)07J A 1 (-4.7A)07J A 1 (-3.8A)07J A 1 (-3.7A)07J A 1 ( 4.4A) | 0.67A | 4ckiA-3tt0A:34.0 | 4ckiA-3tt0A:48.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 8 | LEU A 295GLY A 296GLY A 298VAL A 303ALA A 315TYR A 365GLY A 369LEU A 423 | None | 1.14A | 4ckiA-3ulzA:26.4 | 4ckiA-3ulzA:27.20 | ||
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. | 3ulz | BRASSINOSTEROIDINSENSITIVE1-ASSOCIATEDRECEPTOR KINASE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 8 | LEU A 295GLY A 296VAL A 303ALA A 315TYR A 365GLY A 369SER A 370LEU A 423 | None | 0.74A | 4ckiA-3ulzA:26.4 | 4ckiA-3ulzA:27.20 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3v5q | NT-3 GROWTH FACTORRECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 544VAL A 552ALA A 570TYR A 619GLY A 623LEU A 686 | 0F4 A 902 ( 4.2A)None0F4 A 902 (-3.2A)0F4 A 902 (-4.2A)0F4 A 902 (-3.4A)0F4 A 902 (-4.5A) | 0.43A | 4ckiA-3v5qA:30.0 | 4ckiA-3v5qA:37.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3vid | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 840GLY A 841VAL A 848ALA A 866VAL A 916GLY A 922LEU A1035 | 4TT A2001 ( 4.0A)4TT A2001 ( 4.8A)4TT A2001 ( 4.5A)4TT A2001 (-3.5A)None4TT A2001 (-3.7A)4TT A2001 (-4.8A) | 0.61A | 4ckiA-3vidA:32.0 | 4ckiA-3vidA:42.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vn9 | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 59GLY A 60VAL A 67ALA A 80SER A 135LEU A 186 | NoneANK A 401 (-3.4A)ANK A 401 (-4.3A)ANK A 401 (-3.0A)ANK A 401 (-3.7A)ANK A 401 ( 4.9A) | 0.87A | 4ckiA-3vn9A:22.1 | 4ckiA-3vn9A: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. | 3w18 | AURORA KINASE A (Homo sapiens) |
PF00069(Pkinase) | 8 | LEU A 139GLY A 140VAL A 147ALA A 160TYR A 212ALA A 213GLY A 216LEU A 263 | N13 A 501 (-3.7A)NoneN13 A 501 ( 4.7A)N13 A 501 ( 4.1A)N13 A 501 (-4.4A)N13 A 501 (-3.7A)N13 A 501 (-3.5A)N13 A 501 (-4.5A) | 0.70A | 4ckiA-3w18A:22.6 | 4ckiA-3w18A:26.20 | ||
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. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 75GLY A 76GLY A 78VAL A 83ALA A 96GLY A 150SER A 151 | ANP A 401 (-3.8A)ANP A 401 ( 3.7A)ANP A 401 (-3.3A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)ANP A 401 ( 4.3A)ANP A 401 (-3.3A) | 0.84A | 4ckiA-3wigA:22.5 | 4ckiA-3wigA:26.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 7 | LEU A 75GLY A 76VAL A 83ALA A 96GLY A 150SER A 151LEU A 198 | ANP A 401 (-3.8A)ANP A 401 ( 3.7A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)ANP A 401 ( 4.3A)ANP A 401 (-3.3A)ANP A 401 (-4.8A) | 0.56A | 4ckiA-3wigA:22.5 | 4ckiA-3wigA:26.27 |