SIMILAR PATTERNS OF AMINO ACIDS FOR 4V04_A_0LIA1772_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1h4l | CELL DIVISIONPROTEIN KINASE 5 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 18ALA A 31GLU A 51CYH A 117HIS A 124ALA A 143 | None | 1.26A | 4v04A-1h4lA:17.9 | 4v04A-1h4lA:27.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1luf | MUSCLE-SPECIFICTYROSINE KINASERECEPTOR MUSK (Rattusnorvegicus) |
PF07714(Pkinase_Tyr) | 6 | VAL A 588ALA A 606LEU A 715HIS A 722ALA A 741ASP A 742 | None | 0.80A | 4v04A-1lufA:33.6 | 4v04A-1lufA:38.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | VAL A 275ALA A 288GLU A 305HIS A 380ALA A 399GLY A 402 | P16 A 2 (-4.5A)P16 A 2 (-3.4A)P16 A 2 (-4.2A)NoneP16 A 2 (-3.5A)None | 1.08A | 4v04A-1opkA:29.6 | 4v04A-1opkA:27.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | VAL A 275ALA A 288GLU A 305LEU A 373HIS A 380ALA A 399 | P16 A 2 (-4.5A)P16 A 2 (-3.4A)P16 A 2 (-4.2A)NoneNoneP16 A 2 (-3.5A) | 0.63A | 4v04A-1opkA:29.6 | 4v04A-1opkA:27.68 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 6 | VAL A 219ALA A 230GLU A 245HIS A 331ALA A 350GLY A 353 | PY1 A 700 ( 4.7A)PY1 A 700 (-3.5A)PY1 A 700 ( 4.9A)NonePY1 A 700 ( 4.2A)None | 0.91A | 4v04A-1py5A:20.7 | 4v04A-1py5A:29.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1py5 | TGF-BETA RECEPTORTYPE I (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 6 | VAL A 219ALA A 230GLU A 245LEU A 316HIS A 331ALA A 350 | PY1 A 700 ( 4.7A)PY1 A 700 (-3.5A)PY1 A 700 ( 4.9A)NoneNonePY1 A 700 ( 4.2A) | 0.63A | 4v04A-1py5A:20.7 | 4v04A-1py5A:29.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1q8y | SR PROTEIN KINASE (Saccharomycescerevisiae) |
PF00069(Pkinase) | 6 | VAL A 172ALA A 185GLU A 202HIS A 292ALA A 549GLY A 552 | ADP A 810 (-4.1A)ADP A 810 (-3.3A)NoneNoneNoneNone | 1.35A | 4v04A-1q8yA:20.2 | 4v04A-1q8yA:24.32 | ||
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 | VAL A 624ALA A 642GLU A 661MET A 664LEU A 802CYH A 807 | None | 1.07A | 4v04A-1rjbA:32.8 | 4v04A-1rjbA:45.95 | ||
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 | VAL A 624ALA A 642GLU A 661MET A 664LEU A 802HIS A 809 | None | 0.90A | 4v04A-1rjbA:32.8 | 4v04A-1rjbA:45.95 | ||
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 | VAL A 603ALA A 621GLU A 640LEU A 783CYH A 788HIS A 790ASP A 810 | STI A 3 ( 4.6A)STI A 3 (-3.5A)STI A 3 (-3.6A)NoneSTI A 3 (-2.8A)STI A 3 (-4.5A)STI A 3 (-3.9A) | 0.68A | 4v04A-1t46A:34.3 | 4v04A-1t46A:48.89 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1u59 | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 352ALA A 367GLU A 386ALA A 417LEU A 452HIS A 459 | STU A 100 (-4.8A)STU A 100 (-3.2A)NoneSTU A 100 (-3.7A)NoneNone | 0.73A | 4v04A-1u59A:30.2 | 4v04A-1u59A:35.64 | ||
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. | 2ac5 | MAPKINASE-INTERACTINGSERINE/THREONINEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 98ALA A 111MET A 132LEU A 196HIS A 203ASP A 226 | None | 1.00A | 4v04A-2ac5A:19.0 | 4v04A-2ac5A: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. | 2ac5 | MAPKINASE-INTERACTINGSERINE/THREONINEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 98GLU A 129MET A 132LEU A 196HIS A 203ASP A 226 | None | 1.25A | 4v04A-2ac5A:19.0 | 4v04A-2ac5A: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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 170ALA A 184GLU A 201HIS A 281ALA A 319GLY A 322 | None | 1.32A | 4v04A-2eu9A:21.2 | 4v04A-2eu9A:24.93 | ||
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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 170ALA A 184GLU A 201LEU A 274HIS A 281ALA A 319 | None | 0.88A | 4v04A-2eu9A:21.2 | 4v04A-2eu9A:24.93 | ||
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) | 6 | VAL A 259ALA A 271GLU A 288HIS A 362ALA A 381GLY A 384 | 1BM A 499 ( 4.8A)1BM A 499 (-3.6A)1BM A 499 (-3.2A)None1BM A 499 ( 3.7A)None | 1.33A | 4v04A-2hk5A:24.4 | 4v04A-2hk5A:38.59 | ||
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 | ALA A 269GLU A 286LEU A 354HIS A 361ALA A 380ASP A 381 | GIN A 600 (-3.1A)GIN A 600 (-3.6A)GIN A 600 ( 4.6A)GIN A 600 (-4.3A)GIN A 600 (-3.1A)GIN A 600 (-4.9A) | 1.01A | 4v04A-2hz0A:29.6 | 4v04A-2hz0A:40.20 | ||
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. | 2jgz | CELL DIVISIONPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 18ALA A 31GLU A 51CYH A 118HIS A 125ALA A 144 | None | 1.11A | 4v04A-2jgzA:22.6 | 4v04A-2jgzA:25.37 | ||
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 | VAL A 259ALA A 271GLU A 288HIS A 362ALA A 381ASP A 382 | None1N8 A 501 ( 3.4A)1N8 A 501 ( 3.6A)None1N8 A 501 ( 3.3A)1N8 A 501 ( 3.3A) | 0.65A | 4v04A-2og8A:30.8 | 4v04A-2og8A:38.19 | ||
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) | 6 | VAL A 596ALA A 614GLU A 633LEU A 769CYH A 774HIS A 776 | None | 0.60A | 4v04A-2ogvA:33.1 | 4v04A-2ogvA:47.87 | ||
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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | VAL A 352ALA A 367ALA A 417LEU A 452HIS A 459GLY A 481 | ANP A 615 (-4.5A)ANP A 615 (-3.3A)ANP A 615 (-3.9A)NoneNoneNone | 0.74A | 4v04A-2ozoA:27.8 | 4v04A-2ozoA:21.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2p4i | ANGIOPOIETIN-1RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 838ALA A 853ALA A 905LEU A 955HIS A 962ALA A 981ASP A 982 | MR9 A 301 (-4.6A)MR9 A 301 (-3.5A)MR9 A 301 (-3.6A)MR9 A 301 (-4.4A)MR9 A 301 (-4.5A)MR9 A 301 (-3.2A)MR9 A 301 (-4.2A) | 0.55A | 4v04A-2p4iA:25.4 | 4v04A-2p4iA:42.12 | ||
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) | 10 | VAL A 495ALA A 515GLU A 534MET A 537VAL A 564ALA A 567LEU A 617CYH A 622HIS A 624ALA A 643 | None | 0.65A | 4v04A-2psqA:36.0 | 4v04A-2psqA:73.17 | ||
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 | VAL A 495ALA A 515GLU A 534VAL A 564ALA A 567HIS A 624ALA A 643GLY A 646 | None | 1.20A | 4v04A-2psqA:36.0 | 4v04A-2psqA:73.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 | VAL A 204ALA A 215GLU A 230LEU A 301HIS A 319ALA A 338 | ADE A 488 ( 4.9A)ADE A 488 (-3.2A)NoneNoneNoneNone | 0.95A | 4v04A-2qluA:24.2 | 4v04A-2qluA:26.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vk4 | PYRUVATEDECARBOXYLASE (Kluyveromyceslactis) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 6 | ALA A 218GLU A 230VAL A 285ALA A 220LEU A 189ASP A 226 | None | 1.19A | 4v04A-2vk4A:undetectable | 4v04A-2vk4A:20.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xik | SERINE/THREONINEPROTEIN KINASE 25 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 34ALA A 47GLU A 66LEU A 131HIS A 138ALA A 157 | J60 A1294 ( 4.9A)J60 A1294 (-3.3A)NoneNoneNoneJ60 A1294 ( 4.2A) | 0.63A | 4v04A-2xikA:18.5 | 4v04A-2xikA:27.38 | ||
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 | VAL A 261ALA A 273GLU A 290HIS A 365ALA A 384ASP A 385GLY A 387 | None | 1.41A | 4v04A-2zv7A:30.7 | 4v04A-2zv7A:38.51 | ||
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) | 8 | VAL A 495ALA A 515GLU A 534MET A 537VAL A 564ALA A 567LEU A 617CYH A 622 | M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneNoneNoneM33 A1996 (-3.8A)NoneNone | 0.91A | 4v04A-3b2tA:27.9 | 4v04A-3b2tA:86.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3b2t | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 495ALA A 515GLU A 534VAL A 564ALA A 567HIS A 624GLY A 646 | M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneNoneM33 A1996 (-3.8A)NoneNone | 1.43A | 4v04A-3b2tA:27.9 | 4v04A-3b2tA:86.50 | ||
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) | 8 | VAL A 495ALA A 515GLU A 534VAL A 564ALA A 567LEU A 617CYH A 622HIS A 624 | M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneNoneM33 A1996 (-3.8A)NoneNoneNone | 0.78A | 4v04A-3b2tA:27.9 | 4v04A-3b2tA:86.50 | ||
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) | 8 | VAL A 495ALA A 515MET A 537VAL A 564ALA A 567LEU A 617CYH A 622ALA A 643 | M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneNoneM33 A1996 (-3.8A)NoneNoneNone | 0.77A | 4v04A-3b2tA:27.9 | 4v04A-3b2tA:86.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3b2t | FIBROBLAST GROWTHFACTOR RECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 495ALA A 515VAL A 564ALA A 567HIS A 624ALA A 643GLY A 646 | M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneM33 A1996 (-3.8A)NoneNoneNone | 1.13A | 4v04A-3b2tA:27.9 | 4v04A-3b2tA:86.50 | ||
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) | 8 | VAL A 495ALA A 515VAL A 564ALA A 567LEU A 617CYH A 622HIS A 624ALA A 643 | M33 A1996 ( 4.7A)M33 A1996 (-3.3A)NoneM33 A1996 (-3.8A)NoneNoneNoneNone | 0.52A | 4v04A-3b2tA:27.9 | 4v04A-3b2tA:86.50 | ||
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. | 3bhh | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II BETACHAIN (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 28ALA A 41GLU A 61CYH A 127HIS A 134ALA A 156 | 5CP A 600 ( 4.4A)5CP A 600 (-3.6A)NoneNoneNone5CP A 600 ( 3.9A) | 1.27A | 4v04A-3bhhA:22.6 | 4v04A-3bhhA:26.67 | ||
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 | ALA A1108GLU A1127LEU A1195HIS A1202ALA A1221ASP A1222 | CKK A1500 (-3.2A)CKK A1500 (-3.4A)CKK A1500 (-4.4A)CKK A1500 (-4.2A)CKK A1500 (-3.4A)CKK A1500 (-4.5A) | 0.85A | 4v04A-3c1xA:25.9 | 4v04A-3c1xA:32.30 | ||
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) | 11 | VAL A 492ALA A 512GLU A 531MET A 534VAL A 561ALA A 564LEU A 614CYH A 619HIS A 621ALA A 640GLY A 643 | NoneC4F A 1 (-3.3A)NoneNoneC4F A 1 ( 4.8A)C4F A 1 (-3.5A)NoneNoneNoneC4F A 1 (-3.6A)None | 0.55A | 4v04A-3c4fA:42.7 | 4v04A-3c4fA:99.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3dak | SERINE/THREONINE-PROTEIN KINASE OSR1 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 31ALA A 44LEU A 137HIS A 144ALA A 163GLY A 166 | ANP A 1 (-4.5A)ANP A 1 ( 3.9A)NoneNone MG A 296 ( 3.9A)None | 0.71A | 4v04A-3dakA:21.3 | 4v04A-3dakA:30.46 | ||
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. | 3e7o | MITOGEN-ACTIVATEDPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 40ALA A 53GLU A 73LEU A 142HIS A 149ASP A 169 | 35F A 1 ( 4.8A)35F A 1 (-3.6A)NoneNoneNoneNone | 0.98A | 4v04A-3e7oA:19.6 | 4v04A-3e7oA:25.72 | ||
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 | VAL A 841ALA A 859GLU A 878VAL A 909LEU A1013CYH A1018HIS A1020ASP A1040 | 8ST A2001 ( 4.6A)8ST A2001 ( 3.8A)8ST A2001 (-3.7A)8ST A2001 (-4.1A)8ST A2001 (-4.6A)8ST A2001 ( 4.7A)8ST A2001 ( 4.8A)None | 0.60A | 4v04A-3hngA:34.2 | 4v04A-3hngA:47.53 | ||
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. | 3hu5 | ISOCHORISMATASEFAMILY PROTEIN (Desulfovibriovulgaris) |
PF00857(Isochorismatase) | 6 | VAL A 56ALA A 12VAL A 131ALA A 10ALA A 147ASP A 146 | None | 1.22A | 4v04A-3hu5A:undetectable | 4v04A-3hu5A:22.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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 80ALA A 132HIS A 173ALA A 192ASP A 193GLY A 195 | None | 1.35A | 4v04A-3iecA:22.3 | 4v04A-3iecA:27.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3lm5 | SERINE/THREONINE-PROTEIN KINASE 17B (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 47ALA A 60GLU A 80ALA A 113LEU A 149HIS A 156 | QUE A 1 ( 4.6A)QUE A 1 (-3.2A)QUE A 1 (-3.1A)QUE A 1 (-3.9A)NoneNone | 0.86A | 4v04A-3lm5A:23.3 | 4v04A-3lm5A:23.73 | ||
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. | 3mdy | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-1B (Homo sapiens) |
PF07714(Pkinase_Tyr)PF08515(TGF_beta_GS) | 6 | VAL A 218ALA A 229GLU A 244HIS A 330ALA A 349GLY A 352 | LDN A 1 ( 4.8A)LDN A 1 (-3.6A)NoneNoneLDN A 1 ( 3.8A)None | 1.30A | 4v04A-3mdyA:24.8 | 4v04A-3mdyA:26.05 | ||
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. | 3mdy | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-1B (Homo sapiens) |
PF07714(Pkinase_Tyr)PF08515(TGF_beta_GS) | 6 | VAL A 218ALA A 229GLU A 244LEU A 315HIS A 330ALA A 349 | LDN A 1 ( 4.8A)LDN A 1 (-3.6A)NoneNoneNoneLDN A 1 ( 3.8A) | 0.90A | 4v04A-3mdyA:24.8 | 4v04A-3mdyA:26.05 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 216ALA A 227HIS A 328ALA A 347ASP A 348GLY A 350 | LDN A 600 (-4.5A)LDN A 600 (-3.2A)NoneLDN A 600 ( 3.8A)NoneNone | 0.93A | 4v04A-3my0A:24.1 | 4v04A-3my0A:30.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 216ALA A 227LEU A 313HIS A 328ALA A 347ASP A 348 | LDN A 600 (-4.5A)LDN A 600 (-3.2A)NoneNoneLDN A 600 ( 3.8A)None | 1.12A | 4v04A-3my0A:24.1 | 4v04A-3my0A:30.35 | ||
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. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 6 | ALA A 109GLU A 130ALA A 162HIS A 203ASP A 223GLY A 225 | JOZ A 361 (-3.4A)SO4 A 5 (-3.1A)JOZ A 361 (-3.8A)NoneSO4 A 5 ( 4.5A)SO4 A 5 ( 4.6A) | 1.35A | 4v04A-3nuuA:22.9 | 4v04A-3nuuA:26.45 | ||
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. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 96ALA A 109GLU A 130ALA A 162HIS A 203GLY A 225 | JOZ A 361 ( 4.7A)JOZ A 361 (-3.4A)SO4 A 5 (-3.1A)JOZ A 361 (-3.8A)NoneSO4 A 5 ( 4.6A) | 1.17A | 4v04A-3nuuA:22.9 | 4v04A-3nuuA:26.45 | ||
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. | 3nuu | PKB-LIKE (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 96ALA A 109GLU A 130ALA A 162LEU A 196HIS A 203 | JOZ A 361 ( 4.7A)JOZ A 361 (-3.4A)SO4 A 5 (-3.1A)JOZ A 361 (-3.8A)NoneNone | 0.71A | 4v04A-3nuuA:22.9 | 4v04A-3nuuA:26.45 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3pls | MACROPHAGE-STIMULATING PROTEIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A1096ALA A1112LEU A1199HIS A1206ALA A1225GLY A1228 | ANP A1358 (-4.4A)ANP A1358 ( 3.8A)NoneNoneNoneNone | 0.72A | 4v04A-3plsA:30.2 | 4v04A-3plsA:39.81 | ||
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. | 3q4t | ACTIVIN RECEPTORTYPE-2A (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 206ALA A 217GLU A 232LEU A 303HIS A 320ALA A 339 | TAK A 2 ( 4.9A)TAK A 2 (-3.5A)TAK A 2 ( 4.9A)NoneNoneTAK A 2 ( 4.2A) | 1.01A | 4v04A-3q4tA:23.6 | 4v04A-3q4tA:26.76 | ||
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) | 11 | VAL A 492ALA A 512GLU A 531MET A 534VAL A 561ALA A 564LEU A 614CYH A 619HIS A 621ALA A 640GLY A 643 | 07J A 1 (-4.0A)07J A 1 (-3.5A)07J A 1 (-3.8A)None07J A 1 (-4.7A)07J A 1 (-3.8A)NoneNoneNone07J A 1 (-3.2A)None | 0.56A | 4v04A-3tt0A:41.1 | 4v04A-3tt0A:92.24 | ||
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 | VAL A 848ALA A 866GLU A 885VAL A 916LEU A1019CYH A1024ASP A1046 | 4TT A2001 ( 4.5A)4TT A2001 (-3.5A)NoneNoneNoneNoneNone | 0.75A | 4v04A-3vidA:34.7 | 4v04A-3vidA:49.86 | ||
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 | VAL A 848ALA A 866GLU A 885VAL A 916LEU A1019HIS A1026ASP A1046 | 4TT A2001 ( 4.5A)4TT A2001 (-3.5A)NoneNoneNoneNoneNone | 0.47A | 4v04A-3vidA:34.7 | 4v04A-3vidA:49.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wzd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 848ALA A 866GLU A 885VAL A 916LEU A1019CYH A1024HIS A1026 | LEV A1201 ( 4.9A)LEV A1201 (-3.5A)LEV A1201 (-3.7A)LEV A1201 ( 4.6A)NoneDTT A1202 (-2.0A)None | 0.47A | 4v04A-3wzdA:34.6 | 4v04A-3wzdA:54.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4agd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 848ALA A 866GLU A 885VAL A 916LEU A1019CYH A1024 | NoneB49 A2000 (-3.5A)NoneB49 A2000 (-4.8A)NoneNone | 0.82A | 4v04A-4agdA:34.6 | 4v04A-4agdA:49.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4agd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 848ALA A 866GLU A 885VAL A 916LEU A1019HIS A1026ASP A1046 | NoneB49 A2000 (-3.5A)NoneB49 A2000 (-4.8A)NoneNoneNone | 0.71A | 4v04A-4agdA:34.6 | 4v04A-4agdA:49.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ckr | EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 624ALA A 653GLU A 672LEU A 757HIS A 764ALA A 783ASP A 784 | DI1 A1000 (-4.8A)DI1 A1000 (-3.6A)DI1 A1000 (-3.8A)DI1 A1000 (-4.4A)DI1 A1000 (-3.8A)DI1 A1000 (-3.7A)DI1 A1000 (-4.1A) | 0.66A | 4v04A-4ckrA:30.6 | 4v04A-4ckrA:37.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | VAL A 671ALA A 684GLU A 705ALA A 740ALA A 799GLY A 802 | AGS A1985 (-4.6A)AGS A1985 (-3.5A)NoneAGS A1985 (-3.9A)AGS A1985 ( 4.5A)None | 1.29A | 4v04A-4crsA:15.0 | 4v04A-4crsA:28.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4crs | SERINE/THREONINE-PROTEIN KINASE N2 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | VAL A 671ALA A 684GLU A 705ALA A 740LEU A 773ALA A 799 | AGS A1985 (-4.6A)AGS A1985 (-3.5A)NoneAGS A1985 (-3.9A)NoneAGS A1985 ( 4.5A) | 0.75A | 4v04A-4crsA:15.0 | 4v04A-4crsA:28.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4e93 | TYROSINE-PROTEINKINASE FES/FPS (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | VAL A 575ALA A 588GLU A 607LEU A 674CYH A 679HIS A 681 | GUI A 901 (-4.5A)GUI A 901 (-3.4A)NoneNoneNoneNone | 1.01A | 4v04A-4e93A:32.1 | 4v04A-4e93A:33.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f4p | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 385ALA A 400GLU A 420ALA A 451HIS A 492GLY A 514 | 0SB A 701 (-4.0A)0SB A 701 (-3.3A)None0SB A 701 (-4.0A)NoneNone | 1.32A | 4v04A-4f4pA:25.9 | 4v04A-4f4pA:36.82 | ||
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. | 4fl3 | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | VAL A 385ALA A 400ALA A 451LEU A 485HIS A 492GLY A 514 | ANP A 701 (-4.1A)ANP A 701 (-3.3A)ANP A 701 (-4.1A)NoneNoneNone | 0.88A | 4v04A-4fl3A:29.1 | 4v04A-4fl3A:21.09 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fr4 | SERINE/THREONINE-PROTEIN KINASE 32A (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 37ALA A 50GLU A 71VAL A 100LEU A 137HIS A 144 | STU A 401 ( 4.9A)STU A 401 (-3.2A)NoneNoneNoneNone | 0.79A | 4v04A-4fr4A:13.2 | 4v04A-4fr4A:23.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 836ALA A 853GLU A 871LEU A 940CYH A 945HIS A 947ALA A 966 | 19S A1201 (-4.4A)19S A1201 (-3.3A)NoneNoneNoneNone19S A1201 ( 4.1A) | 0.73A | 4v04A-4hviA:29.2 | 4v04A-4hviA:35.52 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | ALA A 506VAL A 555ALA A 558HIS A 615ALA A 634ASP A 635GLY A 637 | ACP A 801 (-3.3A)ACP A 801 (-4.7A)ACP A 801 (-3.7A)NoneNone MG A 802 ( 3.0A)None | 1.36A | 4v04A-4k33A:29.3 | 4v04A-4k33A:80.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 486ALA A 506GLU A 525MET A 528VAL A 555ALA A 558LEU A 608ALA A 634 | ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 ( 4.8A)NoneACP A 801 (-4.7A)ACP A 801 (-3.7A)NoneNone | 0.82A | 4v04A-4k33A:29.3 | 4v04A-4k33A:80.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 486ALA A 506GLU A 525VAL A 555ALA A 558HIS A 615ALA A 634GLY A 637 | ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 ( 4.8A)ACP A 801 (-4.7A)ACP A 801 (-3.7A)NoneNoneNone | 1.26A | 4v04A-4k33A:29.3 | 4v04A-4k33A:80.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | VAL A 486ALA A 506GLU A 525VAL A 555ALA A 558LEU A 608HIS A 615ALA A 634 | ACP A 801 (-4.2A)ACP A 801 (-3.3A)ACP A 801 ( 4.8A)ACP A 801 (-4.7A)ACP A 801 (-3.7A)NoneNoneNone | 0.70A | 4v04A-4k33A:29.3 | 4v04A-4k33A:80.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4o27 | SERINE/THREONINE-PROTEIN KINASE 24 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL B 38ALA B 51GLU B 70HIS B 142ALA B 161GLY B 164 | ADP B 500 (-4.5A)ADP B 500 (-3.3A)NoneNoneNoneNone | 1.24A | 4v04A-4o27B:24.2 | 4v04A-4o27B:28.61 | ||
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. | 4o27 | SERINE/THREONINE-PROTEIN KINASE 24 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL B 38ALA B 51GLU B 70LEU B 135HIS B 142ALA B 161 | ADP B 500 (-4.5A)ADP B 500 (-3.3A)NoneNoneNoneNone | 0.60A | 4v04A-4o27B:24.2 | 4v04A-4o27B:28.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4rt7 | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 624ALA A 642GLU A 661MET A 664LEU A 802CYH A 807 | NoneP30 A1001 (-3.4A)P30 A1001 (-3.6A)P30 A1001 ( 4.5A)NoneNone | 0.96A | 4v04A-4rt7A:28.4 | 4v04A-4rt7A:40.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4rt7 | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 624ALA A 642GLU A 661MET A 664LEU A 802HIS A 809ASP A 829 | NoneP30 A1001 (-3.4A)P30 A1001 (-3.6A)P30 A1001 ( 4.5A)NoneP30 A1001 ( 4.3A)None | 0.84A | 4v04A-4rt7A:28.4 | 4v04A-4rt7A:40.49 | ||
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. | 4tr2 | SUBTILISIN-LIKE 1SERINE PROTEASE (Plasmodiumvivax) |
PF00082(Peptidase_S8) | 6 | ALA A 293ALA A 528LEU A 399ALA A 557ASP A 394GLY A 395 | None | 1.26A | 4v04A-4tr2A:undetectable | 4v04A-4tr2A:19.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ueu | TYROSINE KINASE AS -A COMMON ANCESTOR OFSRC AND ABL (syntheticconstruct) |
PF07714(Pkinase_Tyr) | 7 | VAL A 22ALA A 35GLU A 52HIS A 127ALA A 146ASP A 147GLY A 149 | ACP A1264 (-4.7A)ACP A1264 (-2.9A)NoneNoneNoneNoneNone | 1.36A | 4v04A-4ueuA:30.3 | 4v04A-4ueuA:41.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4uy9 | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 158ALA A 169ALA A 223LEU A 256HIS A 266GLY A 296 | None | 0.72A | 4v04A-4uy9A:26.7 | 4v04A-4uy9A:31.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xcu | FIBROBLAST GROWTHFACTOR RECEPTOR 4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 10 | VAL A 481ALA A 501GLU A 520VAL A 550ALA A 553LEU A 603CYH A 608HIS A 610ALA A 629GLY A 632 | 40M A1002 ( 4.5A)40M A1002 ( 4.1A)40M A1002 (-3.7A)40M A1002 (-4.7A)40M A1002 (-3.7A)NoneNoneNone40M A1002 (-3.0A)None | 0.38A | 4v04A-4xcuA:38.9 | 4v04A-4xcuA:73.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 624ALA A 642GLU A 661MET A 664LEU A 802HIS A 809ASP A 829 | P30 A1001 ( 4.8A)P30 A1001 (-3.5A)P30 A1001 (-3.1A)P30 A1001 (-3.9A)NoneP30 A1001 (-4.4A)None | 0.69A | 4v04A-4xufA:24.2 | 4v04A-4xufA:49.67 | ||
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. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 477ALA A 488GLU A 509LEU A 577HIS A 586ALA A 605 | None4CV A 801 (-3.5A)NoneNoneNone4CV A 801 ( 3.9A) | 0.94A | 4v04A-4yffA:24.6 | 4v04A-4yffA:28.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5a46 | FIBROBLAST GROWTHFACTOR RECEPTOR 1(FMS-RELATEDTYROSINE KINASE 2,PFEIFFER SYNDROME),ISOFORM CRA_B (Homo sapiens) |
PF07714(Pkinase_Tyr) | 11 | VAL A 492ALA A 512GLU A 531MET A 534VAL A 561ALA A 564LEU A 614CYH A 619HIS A 621ALA A 640GLY A 643 | 38O A1769 (-4.5A)38O A1769 (-3.6A)EDO A1766 (-4.1A)None38O A1769 (-4.3A)38O A1769 (-3.9A)NoneNoneNoneEDO A1766 ( 4.4A)EDO A1766 (-3.6A) | 0.23A | 4v04A-5a46A:43.5 | 4v04A-5a46A:98.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5dbx | STE20/SPS1-RELATEDPROLINE-ALANINE-RICHPROTEIN KINASE (Mus musculus) |
PF00069(Pkinase) | 6 | VAL A 89ALA A 102LEU A 195HIS A 202ALA A 221GLY A 224 | ANP A 401 (-4.0A)ANP A 401 ( 4.0A)NoneNone MG A 402 ( 4.6A)None | 0.89A | 4v04A-5dbxA:20.7 | 4v04A-5dbxA:28.02 | ||
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. | 5es1 | MAP/MICROTUBULEAFFINITY-REGULATINGKINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 6 | VAL A 70ALA A 83GLU A 103ALA A 135HIS A 176ALA A 195 | 5RC A4000 (-4.6A)5RC A4000 (-3.6A)None5RC A4000 (-3.7A)None5RC A4000 ( 3.9A) | 0.79A | 4v04A-5es1A:22.4 | 4v04A-5es1A:28.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5fm2 | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 738ALA A 756GLU A 775VAL A 804ALA A 807LEU A 865HIS A 872 | PP1 A2012 (-4.4A)PP1 A2012 (-3.2A)PP1 A2012 (-3.5A)PP1 A2012 (-4.5A)PP1 A2012 ( 3.5A)NoneNone | 0.90A | 4v04A-5fm2A:33.7 | 4v04A-5fm2A:51.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5grn | PLATELET-DERIVEDGROWTH FACTORRECEPTOR ALPHA (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 607ALA A 625GLU A 644LEU A 809CYH A 814HIS A 816ASP A 836 | 748 A1001 ( 4.7A)748 A1001 (-3.7A)748 A1001 (-3.3A)748 A1001 ( 4.6A)748 A1001 (-3.4A)748 A1001 (-3.8A)748 A1001 (-4.8A) | 0.62A | 4v04A-5grnA:25.8 | 4v04A-5grnA:46.09 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5hes | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE MLT (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 30ALA A 43ALA A 85LEU A 121HIS A 131GLY A 153 | 032 A 401 (-4.4A)032 A 401 (-3.2A)032 A 401 (-3.6A)NoneNone032 A 401 (-3.6A) | 0.68A | 4v04A-5hesA:25.7 | 4v04A-5hesA:30.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5hor | HEPATOCYTE GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A1092ALA A1108LEU A1195HIS A1202ALA A1221GLY A1224 | 63K A1401 (-4.9A)63K A1401 (-3.5A)NoneNone63K A1401 (-3.3A)None | 0.83A | 4v04A-5horA:26.0 | 4v04A-5horA:35.22 | ||
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. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 6 | VAL A 28ALA A 41GLU A 61HIS A 134ALA A 156GLY A 159 | ADP A 301 (-3.7A)ADP A 301 (-3.5A)NoneNoneADP A 301 ( 4.8A)None | 1.30A | 4v04A-5hu3A:22.7 | 4v04A-5hu3A:24.62 | ||
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. | 5idn | CYCLIN-DEPENDENTKINASE 8 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 35ALA A 50GLU A 66ALA A 100HIS A 149ALA A 172GLY A 175 | 6A7 A 401 ( 4.5A)6A7 A 401 (-3.3A)FMT A 404 ( 4.2A)6A7 A 401 (-3.7A)FMT A 403 (-4.6A)6A7 A 401 ( 4.1A)FMT A 404 ( 4.3A) | 1.41A | 4v04A-5idnA:15.5 | 4v04A-5idnA: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. | 5idn | CYCLIN-DEPENDENTKINASE 8 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 35ALA A 50GLU A 66ALA A 100LEU A 142HIS A 149ALA A 172 | 6A7 A 401 ( 4.5A)6A7 A 401 (-3.3A)FMT A 404 ( 4.2A)6A7 A 401 (-3.7A)NoneFMT A 403 (-4.6A)6A7 A 401 ( 4.1A) | 0.81A | 4v04A-5idnA:15.5 | 4v04A-5idnA: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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 30ALA A 43GLU A 61LEU A 127HIS A 134ALA A 153 | 6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)NoneNoneNone6G2 A 901 ( 4.2A) | 0.75A | 4v04A-5j5tA:21.0 | 4v04A-5j5tA:24.94 | ||
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. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 30ALA A 43GLU A 61MET A 64HIS A 134ALA A 153 | 6G2 A 901 ( 4.9A)6G2 A 901 (-3.2A)NoneNoneNone6G2 A 901 ( 4.2A) | 0.99A | 4v04A-5j5tA:21.0 | 4v04A-5j5tA:24.94 | ||
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. | 5x2v | L-METHIONINEGAMMA-LYASE (Pseudomonasputida) |
PF01053(Cys_Met_Meta_PP) | 6 | VAL A 185ALA A 160LEU A 143ALA A 167ASP A 168GLY A 171 | None | 1.25A | 4v04A-5x2vA:undetectable | 4v04A-5x2vA:21.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xv7 | SERINE-ARGININE (SR)PROTEIN KINASE 1 (Homo sapiens) |
no annotation | 6 | VAL A 94ALA A 107GLU A 124HIS A 211ALA A 496GLY A 499 | EMH A 705 ( 4.4A)EMH A 705 (-3.6A)NoneNoneEMH A 705 ( 4.0A)None | 1.33A | 4v04A-5xv7A:20.3 | 4v04A-5xv7A:13.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xv7 | SERINE-ARGININE (SR)PROTEIN KINASE 1 (Homo sapiens) |
no annotation | 6 | VAL A 94ALA A 107GLU A 124LEU A 203HIS A 211ALA A 496 | EMH A 705 ( 4.4A)EMH A 705 (-3.6A)NoneNoneNoneEMH A 705 ( 4.0A) | 0.65A | 4v04A-5xv7A:20.3 | 4v04A-5xv7A:13.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 6 | VAL A 41ALA A 54LEU A 137HIS A 144ALA A 163GLY A 166 | ANP A 501 (-4.4A)ANP A 501 ( 3.7A)NoneNoneNoneNone | 0.89A | 4v04A-6ao5A:22.0 | 4v04A-6ao5A:24.81 | ||
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. | 6b3e | CYCLIN-DEPENDENTKINASE 12 (Homo sapiens) |
no annotation | 6 | VAL A 741ALA A 754GLU A 774CYH A 850HIS A 857ALA A 876 | NoneCJM A1102 (-3.1A)NoneNoneNoneCJM A1102 (-3.6A) | 1.17A | 4v04A-6b3eA:22.1 | 4v04A-6b3eA:16.86 | ||
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. | 6c9d | SERINE/THREONINE-PROTEIN KINASEMARK1,SERINE/THREONINE-PROTEIN KINASEMARK1 (Homo sapiens) |
no annotation | 7 | VAL A 74ALA A 87GLU A 107ALA A 139HIS A 180ALA A 199GLY A 202 | None | 1.33A | 4v04A-6c9dA:21.2 | 4v04A-6c9dA:12.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6fek | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
no annotation | 7 | VAL A 738ALA A 756GLU A 775VAL A 804ALA A 807HIS A 872GLY A 894 | ADN A1104 (-4.4A)ADN A1104 (-3.4A)NoneADN A1104 ( 4.6A)ADN A1104 (-3.6A)NoneNone | 1.45A | 4v04A-6fekA:32.7 | 4v04A-6fekA:18.64 | ||
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. | 6fek | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
no annotation | 7 | VAL A 738ALA A 756GLU A 775VAL A 804ALA A 807LEU A 865HIS A 872 | ADN A1104 (-4.4A)ADN A1104 (-3.4A)NoneADN A1104 ( 4.6A)ADN A1104 (-3.6A)NoneNone | 0.78A | 4v04A-6fekA:32.7 | 4v04A-6fekA:18.64 |