SIMILAR PATTERNS OF AMINO ACIDS FOR 5J5X_B_AZ1B2
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 | GLY A 63GLY A 65SER A 66VAL A 70LYS A 85ASP A 200 | None | 0.56A | 5j5xA-1gngA:25.1 | 5j5xA-1gngA:23.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1gzk | RAC-BETASERINE/THREONINEPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 4 | GLY A 159GLY A 161VAL A 166LYS A 181 | None | 0.37A | 5j5xA-1gzkA:31.0 | 5j5xA-1gzkA:39.60 | ||
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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 5 | GLY A 202GLY A 204VAL A 209LYS A 222ASP A 332 | None | 0.76A | 5j5xA-1k9aA:24.3 | 5j5xA-1k9aA:21.47 | ||
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. | 1kob | TWITCHIN (Aplysiacalifornica) |
PF00069(Pkinase) | 4 | GLY A 60GLY A 62VAL A 67LYS A 82 | None | 0.40A | 5j5xA-1kobA:24.6 | 5j5xA-1kobA:26.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1m2p | CASEIN KINASE II,ALPHA CHAIN (Zea mays) |
PF00069(Pkinase) | 4 | GLY A 46GLY A 48VAL A 53LYS A 68 | HNA A 351 (-2.8A)HNA A 351 ( 4.6A)HNA A 351 (-4.5A)HNA A 351 (-2.6A) | 0.43A | 5j5xA-1m2pA:24.5 | 5j5xA-1m2pA:23.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1nxk | MAP KINASE-ACTIVATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 71VAL A 78LYS A 93ASP A 207 | STU A 401 (-3.6A)STU A 401 (-4.7A)STU A 401 ( 4.5A)STU A 401 (-3.6A) | 0.42A | 5j5xA-1nxkA:21.9 | 5j5xA-1nxkA:28.30 | ||
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. | 1tki | TITIN (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 31GLY A 33VAL A 38LYS A 53 | None | 0.39A | 5j5xA-1tkiA:18.5 | 5j5xA-1tkiA:25.69 | ||
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. | 1u59 | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 345GLY A 347VAL A 352ASP A 479 | STU A 100 (-3.3A)NoneSTU A 100 (-4.8A)STU A 100 (-3.5A) | 0.38A | 5j5xA-1u59A:24.2 | 5j5xA-1u59A:22.25 | ||
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. | 1u59 | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 345GLY A 347VAL A 352LYS A 369 | STU A 100 (-3.3A)NoneSTU A 100 (-4.8A)STU A 100 ( 4.7A) | 0.39A | 5j5xA-1u59A:24.2 | 5j5xA-1u59A:22.25 | ||
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. | 1u5q | SERINE/THREONINEPROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 4 | GLY A 35VAL A 42LYS A 57ASP A 169 | None | 0.46A | 5j5xA-1u5qA:28.1 | 5j5xA-1u5qA:25.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1zrz | PROTEIN KINASE C,IOTA (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 4 | GLY A 252GLY A 254VAL A 259LYS A 274 | BI1 A1000 (-3.6A)NoneBI1 A1000 (-4.2A)BI1 A1000 (-3.5A) | 0.30A | 5j5xA-1zrzA:36.0 | 5j5xA-1zrzA:34.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2a1a | INTERFERON-INDUCED,DOUBLE-STRANDEDRNA-ACTIVATEDPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY B 274GLY B 276VAL B 281LYS B 296ASP B 432 | None | 0.71A | 5j5xA-2a1aB:23.1 | 5j5xA-2a1aB: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. | 2a2a | DEATH-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 20GLY A 22VAL A 27LYS A 42 | None | 0.42A | 5j5xA-2a2aA:28.3 | 5j5xA-2a2aA:27.53 | ||
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. | 2csn | CASEIN KINASE-1 (Schizosaccharomycespombe) |
PF00069(Pkinase) | 4 | GLY A 19GLY A 21SER A 22LYS A 41 | CKI A 300 ( 3.8A)NoneNoneNone | 0.43A | 5j5xA-2csnA:23.7 | 5j5xA-2csnA:21.84 | ||
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. | 2dq7 | PROTO-ONCOGENETYROSINE-PROTEINKINASE FYN (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY X 18VAL X 25LYS X 39ASP X 148 | STU X 902 ( 3.7A)STU X 902 ( 4.8A)STU X 902 (-3.1A)STU X 902 (-3.6A) | 0.35A | 5j5xA-2dq7X:25.6 | 5j5xA-2dq7X:23.23 | ||
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. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 163GLY A 165VAL A 170LYS A 186ASP A 320 | None | 0.64A | 5j5xA-2eu9A:25.5 | 5j5xA-2eu9A:23.70 | ||
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. | 2f9g | MITOGEN-ACTIVATEDPROTEIN KINASE FUS3 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 5 | GLY A 20GLY A 22VAL A 27LYS A 42ASP A 155 | ADP A 500 ( 4.1A)ADP A 500 ( 4.6A)ADP A 500 (-4.3A)ADP A 500 (-2.9A)ADP A 500 ( 2.9A) | 0.66A | 5j5xA-2f9gA:26.0 | 5j5xA-2f9gA:26.50 | ||
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. | 2gcd | SERINE/THREONINE-PROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 4 | GLY A 35GLY A 37SER A 38VAL A 42 | STU A 400 (-3.3A)NoneNoneSTU A 400 ( 4.8A) | 0.49A | 5j5xA-2gcdA:28.1 | 5j5xA-2gcdA: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. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 252GLY A 254VAL A 259LYS A 273 | NoneNone1BM A 499 ( 4.8A)1BM A 499 (-3.8A) | 0.39A | 5j5xA-2hk5A:17.8 | 5j5xA-2hk5A:23.82 | ||
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. | 2hw6 | MAPKINASE-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 56GLY A 58VAL A 63LYS A 78 | None | 0.28A | 5j5xA-2hw6A:22.5 | 5j5xA-2hw6A:28.35 | ||
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. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 249GLY A 251VAL A 256LYS A 271 | NoneNoneGIN A 600 ( 4.7A)GIN A 600 (-3.6A) | 0.48A | 5j5xA-2hz0A:23.1 | 5j5xA-2hz0A:24.45 | ||
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. | 2iwi | SERINE/THREONINE-PROTEIN KINASE PIM-2 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 39GLY A 41VAL A 46ASP A 182 | HB1 A1289 (-3.1A)NoneHB1 A1289 (-3.6A)HB1 A1289 (-4.2A) | 0.45A | 5j5xA-2iwiA:21.3 | 5j5xA-2iwiA:24.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jam | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1G (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 30GLY A 32VAL A 37LYS A 52 | NoneNoneJ60 A1305 (-4.8A)EDO A1304 ( 2.9A) | 0.31A | 5j5xA-2jamA:19.7 | 5j5xA-2jamA:30.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jc6 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1D (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 30GLY A 32VAL A 37LYS A 52 | QPP A1314 ( 3.7A)NoneQPP A1314 ( 4.6A)None | 0.30A | 5j5xA-2jc6A:22.9 | 5j5xA-2jc6A:31.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2qr7 | RIBOSOMAL PROTEIN S6KINASE ALPHA-3 (Mus musculus) |
PF00069(Pkinase) | 4 | GLY A 429GLY A 431LYS A 451ASP A 561 | None | 0.28A | 5j5xA-2qr7A:22.8 | 5j5xA-2qr7A:31.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 83GLY A 85VAL A 90LYS A 105 | ANP A1480 ( 4.3A)ANP A1480 ( 3.8A)NoneANP A1480 (-3.4A) | 0.41A | 5j5xA-2v55A:25.0 | 5j5xA-2v55A:35.34 | ||
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. | 2w4o | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE IV (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 53GLY A 55VAL A 60LYS A 75 | DKI A1338 (-3.3A)NoneDKI A1338 (-4.2A)None | 0.35A | 5j5xA-2w4oA:22.5 | 5j5xA-2w4oA:29.87 | ||
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. | 2wtk | SERINE/THREONINE-PROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY C 56GLY C 58SER C 59VAL C 63LYS C 78 | ANP C 2 (-3.3A)ANP C 2 (-3.0A)NoneANP C 2 (-4.2A)ANP C 2 (-3.6A) | 0.79A | 5j5xA-2wtkC:29.9 | 5j5xA-2wtkC:28.41 | ||
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. | 2xyu | EPHRIN TYPE-ARECEPTOR 4, (Mus musculus) |
PF07714(Pkinase_Tyr) | 4 | GLY A 628GLY A 630VAL A 635LYS A 653 | NoneNoneQ9G A1898 ( 4.7A)Q9G A1898 (-4.8A) | 0.33A | 5j5xA-2xyuA:21.8 | 5j5xA-2xyuA:24.59 | ||
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. | 2z2w | WEE1-LIKE PROTEINKINASE (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 306GLY A 308VAL A 313ASP A 463 | 770 A 901 ( 4.6A)None770 A 901 ( 4.7A)770 A 901 (-3.8A) | 0.48A | 5j5xA-2z2wA:19.1 | 5j5xA-2z2wA:23.18 | ||
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. | 3bqr | DEATH-ASSOCIATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 20GLY A 22VAL A 27LYS A 42ASP A 161 | 4RB A 401 (-3.6A)None4RB A 401 ( 4.4A)4RB A 401 ( 2.8A)GOL A 503 ( 3.1A) | 0.78A | 5j5xA-3bqrA:26.0 | 5j5xA-3bqrA:26.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3c0i | PERIPHERAL PLASMAMEMBRANE PROTEINCASK (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 19GLY A 21VAL A 26LYS A 41 | NoneNone3AM A 338 ( 4.1A)3AM A 338 (-2.9A) | 0.25A | 5j5xA-3c0iA:20.3 | 5j5xA-3c0iA:28.38 | ||
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. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 202GLY A 204VAL A 209LYS A 222ASP A 332 | None | 0.76A | 5j5xA-3d7uA:24.4 | 5j5xA-3d7uA:23.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3e7o | MITOGEN-ACTIVATEDPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 33GLY A 35VAL A 40LYS A 55 | 35F A 1 ( 4.8A)None35F A 1 ( 4.8A)35F A 1 ( 4.6A) | 0.33A | 5j5xA-3e7oA:23.2 | 5j5xA-3e7oA:26.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 4 | GLY A 211VAL A 218LYS A 231ASP A 350 | LDN A 1 ( 4.7A)LDN A 1 ( 4.8A)NoneLDN A 1 (-3.9A) | 0.41A | 5j5xA-3mdyA:22.8 | 5j5xA-3mdyA:21.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 50GLY A 52SER A 53VAL A 57LYS A 72 | XFE A 351 ( 4.0A)NoneNoneXFE A 351 ( 4.5A)None | 0.70A | 5j5xA-3mvjA:53.1 | 5j5xA-3mvjA:94.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 50VAL A 57LYS A 72ASP A 184 | XFE A 351 ( 4.0A)XFE A 351 ( 4.5A)NoneNone | 0.39A | 5j5xA-3mvjA:53.1 | 5j5xA-3mvjA:94.61 | ||
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. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 209GLY A 211VAL A 216LYS A 229 | NoneNoneLDN A 600 (-4.5A)LDN A 600 (-4.0A) | 0.25A | 5j5xA-3my0A:22.1 | 5j5xA-3my0A:21.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3o96 | RAC-ALPHASERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00169(PH) | 4 | GLY A 157GLY A 159VAL A 164LYS A 179 | GLY A 157 ( 0.0A)GLY A 159 ( 0.0A)VAL A 164 ( 0.6A)LYS A 179 ( 0.0A) | 0.41A | 5j5xA-3o96A:29.5 | 5j5xA-3o96A:34.20 | ||
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. | 3pfq | PROTEIN KINASE CBETA TYPE (Rattusnorvegicus) |
PF00069(Pkinase)PF00130(C1_1)PF00168(C2)PF00433(Pkinase_C) | 5 | GLY A 349GLY A 351SER A 352VAL A 356LYS A 371 | ANP A 800 ( 4.3A)NoneNoneANP A 800 ( 4.7A)ANP A 800 (-3.3A) | 1.26A | 5j5xA-3pfqA:29.6 | 5j5xA-3pfqA:24.29 | ||
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. | 3pfq | PROTEIN KINASE CBETA TYPE (Rattusnorvegicus) |
PF00069(Pkinase)PF00130(C1_1)PF00168(C2)PF00433(Pkinase_C) | 5 | GLY A 349SER A 352VAL A 356LYS A 371ASP A 484 | ANP A 800 ( 4.3A)NoneANP A 800 ( 4.7A)ANP A 800 (-3.3A)ANP A 800 (-3.0A) | 0.94A | 5j5xA-3pfqA:29.6 | 5j5xA-3pfqA:24.29 | ||
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. | 3pp0 | RECEPTORTYROSINE-PROTEINKINASE ERBB-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 727VAL A 734LYS A 753ASP A 863 | None03Q A 1 (-4.5A)03Q A 1 (-4.7A)03Q A 1 (-4.0A) | 0.45A | 5j5xA-3pp0A:24.1 | 5j5xA-3pp0A:23.04 | ||
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. | 3ppz | SERINE/THREONINE-PROTEIN KINASE CTR1 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 5 | GLY A 558GLY A 560VAL A 565LYS A 578ASP A 694 | STU A 1 (-3.2A)NoneSTU A 1 (-4.9A)STU A 1 (-3.5A)STU A 1 (-3.5A) | 0.84A | 5j5xA-3ppzA:26.1 | 5j5xA-3ppzA:26.70 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 362GLY A 364SER A 365VAL A 369LYS A 384 | 07U A 1 ( 4.2A)NoneNone07U A 1 (-4.8A)07U A 1 (-3.0A) | 0.72A | 5j5xA-3txoA:24.5 | 5j5xA-3txoA:39.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 362GLY A 364VAL A 369LYS A 384ASP A 497 | 07U A 1 ( 4.2A)None07U A 1 (-4.8A)07U A 1 (-3.0A)07U A 1 (-3.6A) | 0.58A | 5j5xA-3txoA:24.5 | 5j5xA-3txoA:39.23 | ||
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. | 3uto | TWITCHIN (Caenorhabditiselegans) |
PF00041(fn3)PF00069(Pkinase)PF07679(I-set) | 4 | GLY A 163GLY A 165VAL A 170LYS A 185 | None | 0.36A | 5j5xA-3utoA:24.9 | 5j5xA-3utoA:22.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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) | 4 | GLY A 841GLY A 843VAL A 848LYS A 868 | 4TT A2001 ( 4.8A)None4TT A2001 ( 4.5A)None | 0.44A | 5j5xA-3vidA:20.5 | 5j5xA-3vidA:22.45 | ||
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. | 3vn9 | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 60GLY A 62VAL A 67LYS A 82ASP A 197 | ANK A 401 (-3.4A)ANK A 401 ( 4.9A)ANK A 401 (-4.3A)ANK A 401 (-2.4A) MG A 402 ( 2.8A) | 1.04A | 5j5xA-3vn9A:17.5 | 5j5xA-3vn9A:26.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zdu | CYCLIN-DEPENDENTKINASE-LIKE 3 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 11GLY A 13VAL A 18LYS A 33ASP A 143 | 38R A 350 ( 3.9A)None38R A 350 ( 4.8A)38R A 350 (-2.9A) NA A 353 ( 2.5A) | 0.54A | 5j5xA-3zduA:25.3 | 5j5xA-3zduA:31.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4agu | CYCLIN-DEPENDENTKINASE-LIKE 1 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 11GLY A 13VAL A 18LYS A 33 | D15 A 500 (-3.8A)D15 A 500 (-3.6A)D15 A 500 (-4.6A)D15 A 500 ( 4.1A) | 0.41A | 5j5xA-4aguA:26.3 | 5j5xA-4aguA:24.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 84GLY A 86VAL A 91LYS A 106ASP A 219 | NoneNoneNoneEDO A1419 (-3.3A)None | 0.54A | 5j5xA-4aw2A:36.0 | 5j5xA-4aw2A:31.28 | ||
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. | 4bgq | CYCLIN-DEPENDENTKINASE-LIKE 5 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 20GLY A 22VAL A 27LYS A 42 | NoneNone38R A1000 ( 4.8A)38R A1000 (-3.4A) | 0.44A | 5j5xA-4bgqA:25.2 | 5j5xA-4bgqA:25.41 | ||
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. | 4bvu | PROTEIN KINASE OSPG (Shigellaflexneri) |
no annotation | 4 | GLY A 34GLY A 36SER A 37LYS A 53 | None | 0.39A | 5j5xA-4bvuA:9.3 | 5j5xA-4bvuA:20.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c02 | ACTIVIN RECEPTORTYPE-1 (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 5 | GLY A 215GLY A 217VAL A 222LYS A 235ASP A 354 | NoneNoneTAK A1507 (-4.7A)TAK A1507 ( 4.5A)TAK A1507 (-3.5A) | 0.82A | 5j5xA-4c02A:22.9 | 5j5xA-4c02A:21.47 | ||
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. | 4c0t | LIKELY PROTEINKINASE (Candidaalbicans) |
PF00069(Pkinase) | 4 | GLY A 247GLY A 249VAL A 254LYS A 269 | None | 0.34A | 5j5xA-4c0tA:30.5 | 5j5xA-4c0tA:18.33 | ||
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. | 4ckr | EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 617GLY A 619VAL A 624LYS A 655 | NoneNoneDI1 A1000 (-4.8A)DI1 A1000 (-3.9A) | 0.33A | 5j5xA-4ckrA:21.3 | 5j5xA-4ckrA:24.24 | ||
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. | 4e7w | GLYCOGEN SYNTHASEKINASE 3 (Ustilago maydis) |
PF00069(Pkinase) | 5 | GLY A 45GLY A 47VAL A 52LYS A 66ASP A 181 | None | 0.55A | 5j5xA-4e7wA:24.4 | 5j5xA-4e7wA:27.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4euu | SERINE/THREONINE-PROTEIN KINASE TBK1 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 16GLY A 18VAL A 23LYS A 38 | BX7 A 401 ( 3.8A)BX7 A 401 (-3.7A)BX7 A 401 ( 4.6A)BX7 A 401 (-3.5A) | 0.42A | 5j5xA-4euuA:19.9 | 5j5xA-4euuA:26.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4f99 | CELL DIVISION CYCLE7-RELATED PROTEINKINASE (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 65GLY A 67VAL A 72LYS A 90 | ADP A 601 ( 3.8A)ADP A 601 (-3.7A)ADP A 601 (-4.0A)ADP A 601 (-2.6A) | 0.39A | 5j5xA-4f99A:17.0 | 5j5xA-4f99A:26.68 | ||
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. | 4fr4 | SERINE/THREONINE-PROTEIN KINASE 32A (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 30GLY A 32SER A 33ASP A 164 | STU A 401 (-3.3A)NoneNoneSTU A 401 ( 3.9A) | 0.48A | 5j5xA-4fr4A:32.1 | 5j5xA-4fr4A:29.51 | ||
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. | 4gl9 | TYROSINE-PROTEINKINASE (Mus musculus) |
PF07714(Pkinase_Tyr) | 4 | GLY A 856VAL A 863LYS A 882ASP A 994 | IZA A2001 ( 4.9A)NoneIZA A2001 ( 4.7A)IZA A2001 ( 4.5A) | 0.37A | 5j5xA-4gl9A:23.8 | 5j5xA-4gl9A:25.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4gv1 | RAC-ALPHASERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 157GLY A 159VAL A 164LYS A 179ASP A 292 | GOL A 505 ( 3.4A)0XZ A 501 (-4.1A)0XZ A 501 (-4.5A)GOL A 503 ( 2.8A)0XZ A 501 ( 3.4A) | 0.66A | 5j5xA-4gv1A:41.3 | 5j5xA-4gv1A:38.24 | ||
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. | 4jrn | RHOPTRY KINASEFAMILY PROTEIN (Toxoplasmagondii) |
PF14531(Kinase-like) | 4 | GLY A 259GLY A 261VAL A 266LYS A 281 | ANP A 601 (-3.4A)ANP A 601 ( 3.3A)ANP A 601 (-4.1A)ANP A 601 (-3.2A) | 0.49A | 5j5xA-4jrnA:19.3 | 5j5xA-4jrnA:23.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 479GLY A 481VAL A 486LYS A 508ASP A 635 | ACP A 801 (-3.4A)ACP A 801 (-3.6A)ACP A 801 (-4.2A)ACP A 801 (-2.7A) MG A 802 ( 3.0A) | 0.69A | 5j5xA-4k33A:18.6 | 5j5xA-4k33A:25.45 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4otd | SERINE/THREONINE-PROTEIN KINASE N1 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 628GLY A 630VAL A 635LYS A 650ASP A 764 | None | 0.64A | 5j5xA-4otdA:39.6 | 5j5xA-4otdA: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. | 4pwn | SERINE/THREONINE-PROTEIN KINASE WNK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 228GLY A 230SER A 231PHE A 232VAL A 235 | None | 0.59A | 5j5xA-4pwnA:22.4 | 5j5xA-4pwnA:25.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4q9z | HUMAN PROTEIN KINASEC THETA (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 387GLY A 389SER A 390VAL A 394LYS A 409 | PZW A 801 ( 3.8A)NoneNonePZW A 801 (-4.6A)None | 0.82A | 5j5xA-4q9zA:39.0 | 5j5xA-4q9zA:37.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ra4 | PROTEIN KINASE C (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 346GLY A 348SER A 349VAL A 353LYS A 368 | 3KZ A 701 (-3.3A)NoneNone3KZ A 701 (-3.9A)3KZ A 701 ( 4.7A) | 0.64A | 5j5xA-4ra4A:37.6 | 5j5xA-4ra4A:36.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rew | 5'-AMP-ACTIVATEDPROTEIN KINASECATALYTIC SUBUNITALPHA-1 (Homo sapiens) |
PF00069(Pkinase)PF16579(AdenylateSensor) | 4 | GLY A 25VAL A 32LYS A 47ASP A 159 | STU A 601 (-3.5A)STU A 601 ( 4.8A)STU A 601 ( 3.7A)STU A 601 (-3.7A) | 0.46A | 5j5xA-4rewA:31.0 | 5j5xA-4rewA:23.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4wb7 | DNAJ HOMOLOGSUBFAMILY B MEMBER1,CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase)PF00226(DnaJ) | 4 | GLY A 105VAL A 112LYS A 127ASP A 239 | ATP A 501 (-3.5A)ATP A 501 (-4.0A)ATP A 501 (-2.6A) ZN A 503 (-1.9A) | 0.43A | 5j5xA-4wb7A:52.5 | 5j5xA-4wb7A:84.94 | ||
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. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 5 | GLY A 194GLY A 196VAL A 201LYS A 216ASP A 332 | None | 0.76A | 5j5xA-4wboA:29.1 | 5j5xA-4wboA:27.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 617GLY A 619VAL A 624LYS A 644 | NoneNoneP30 A1001 ( 4.8A)P30 A1001 ( 4.0A) | 0.42A | 5j5xA-4xufA:14.9 | 5j5xA-4xufA:24.25 | ||
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. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 470GLY A 472VAL A 477LYS A 490ASP A 606 | 4CV A 801 ( 3.9A)NoneNone4CV A 801 (-3.9A)4CV A 801 (-3.5A) | 0.48A | 5j5xA-4yffA:15.1 | 5j5xA-4yffA:24.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 166GLY A 168SER A 169VAL A 173LYS A 188 | 4E1 A 505 (-3.5A)4E1 A 505 ( 4.9A)None4E1 A 505 (-4.5A)4E1 A 505 (-2.7A) | 0.55A | 5j5xA-4yljA:25.2 | 5j5xA-4yljA:25.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5es1 | MAP/MICROTUBULEAFFINITY-REGULATINGKINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00627(UBA) | 5 | GLY A 63GLY A 65VAL A 70LYS A 85ASP A 196 | 5RC A4000 ( 4.3A)5RC A4000 ( 3.9A)5RC A4000 (-4.6A)5RC A4000 (-2.8A)5RC A4000 (-3.6A) | 0.57A | 5j5xA-5es1A:28.4 | 5j5xA-5es1A:32.33 | ||
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. | 5fd2 | SERINE/THREONINE-PROTEIN KINASE B-RAF (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 464GLY A 466VAL A 471LYS A 483ASP A 594 | NoneNone5XJ A 801 (-4.6A)5XJ A 801 (-3.8A)None | 0.52A | 5j5xA-5fd2A:16.0 | 5j5xA-5fd2A:25.68 | ||
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. | 5fm2 | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 731GLY A 733VAL A 738LYS A 758 | PP1 A2012 ( 3.9A)NonePP1 A2012 (-4.4A)PP1 A2012 (-4.1A) | 0.44A | 5j5xA-5fm2A:24.4 | 5j5xA-5fm2A: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. | 5idn | CYCLIN-DEPENDENTKINASE 8 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 28GLY A 30VAL A 35LYS A 52 | 6A7 A 401 (-3.6A)None6A7 A 401 ( 4.5A)6A7 A 401 ( 2.9A) | 0.40A | 5j5xA-5idnA:23.7 | 5j5xA-5idnA:25.55 | ||
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. | 5ig1 | CAMK/CAMK2 PROTEINKINASE (Salpingoecarosetta) |
PF00069(Pkinase) | 4 | GLY A 25GLY A 27VAL A 32LYS A 47 | None | 0.41A | 5j5xA-5ig1A:28.6 | 5j5xA-5ig1A:28.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5j5t | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE KINASE3 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 23VAL A 30LYS A 45ASP A 154 | None6G2 A 901 ( 4.9A)6G2 A 901 ( 3.9A)6G2 A 901 (-3.4A) | 0.39A | 5j5xA-5j5tA:23.6 | 5j5xA-5j5tA:25.48 | ||
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. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 719GLY A 721VAL A 726LYS A 745 | 6HJ A1101 ( 4.2A)None6HJ A1101 ( 4.7A)6HJ A1101 (-4.2A) | 0.41A | 5j5xA-5j9zA:22.6 | 5j5xA-5j9zA:24.46 | ||
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. | 5lpz | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 5 | GLY A 890GLY A 892VAL A 897LYS A 911ASP A1027 | ADP A1200 ( 4.0A)NoneADP A1200 (-4.4A)ADP A1200 ( 4.3A)ADP A1200 (-3.4A) | 0.82A | 5j5xA-5lpzA:22.3 | 5j5xA-5lpzA:27.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lxd | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 156GLY A 158SER A 159VAL A 163LYS A 178 | 7A7 A 501 (-3.2A)NoneNone7A7 A 501 (-4.4A)7A7 A 501 (-3.5A) | 0.63A | 5j5xA-5lxdA:25.1 | 5j5xA-5lxdA: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. | 5lxd | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 156GLY A 158VAL A 163LYS A 178ASP A 295 | 7A7 A 501 (-3.2A)None7A7 A 501 (-4.4A)7A7 A 501 (-3.5A)7A7 A 501 (-3.2A) | 0.51A | 5j5xA-5lxdA:25.1 | 5j5xA-5lxdA: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. | 5tur | SERINE/THREONINE-PROTEIN KINASE PIM-1 (Homo sapiens) |
no annotation | 5 | GLY A 45GLY A 47VAL A 52LYS A 67ASP A 186 | NoneNone7LK A 401 (-4.9A)NoneNone | 0.85A | 5j5xA-5turA:28.9 | 5j5xA-5turA:23.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 99GLY A 101VAL A 106LYS A 121ASP A 232 | None | 0.85A | 5j5xA-5u7qA:36.5 | 5j5xA-5u7qA:34.09 | ||
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. | 5u94 | SERINE/THREONINE-PROTEIN KINASE PKNB (Mycobacteriumtuberculosis) |
no annotation | 5 | GLY A 18GLY A 20VAL A 25LYS A 40ASP A 156 | G93 A 301 ( 3.2A)NoneG93 A 301 (-3.4A)G93 A 301 (-3.0A)G93 A 301 ( 3.2A) | 0.61A | 5j5xA-5u94A:27.6 | 5j5xA-5u94A:13.94 | ||
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. | 5vcx | MEMBRANE-ASSOCIATEDTYROSINE- ANDTHREONINE-SPECIFICCDC2-INHIBITORYKINASE (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 117GLY A 119SER A 120VAL A 124LYS A 139 | H8H A 401 ( 3.7A)NoneNoneH8H A 401 (-4.7A)H8H A 401 (-4.9A) | 0.66A | 5j5xA-5vcxA:24.1 | 5j5xA-5vcxA: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. | 5xv7 | SERINE-ARGININE (SR)PROTEIN KINASE 1 (Homo sapiens) |
no annotation | 4 | GLY A 87GLY A 89VAL A 94LYS A 109 | EMH A 705 ( 3.9A)NoneEMH A 705 ( 4.4A)EMH A 705 ( 4.8A) | 0.49A | 5j5xA-5xv7A:23.8 | 5j5xA-5xv7A:10.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xzw | SERINE/THREONINE-PROTEIN KINASE RAD53 (Saccharomycescerevisiae) |
no annotation | 4 | GLY A 205GLY A 207VAL A 212LYS A 227 | None | 0.47A | 5j5xA-5xzwA:22.4 | 5j5xA-5xzwA:24.31 | ||
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. | 5y86 | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 3 (Homo sapiens) |
no annotation | 5 | GLY A 216GLY A 218VAL A 223LYS A 238ASP A 355 | NonePO4 A 602 (-3.5A)HRM A 601 ( 4.9A)HRM A 601 (-3.3A)HRM A 601 (-4.7A) | 0.72A | 5j5xA-5y86A:24.8 | 5j5xA-5y86A:12.46 | ||
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. | 6b4w | DUAL SPECIFICITYPROTEIN KINASE TTK (Homo sapiens) |
no annotation | 4 | GLY A 532GLY A 534VAL A 539LYS A 553 | CQ7 A 801 ( 4.0A)NoneCQ7 A 801 ( 4.8A)CQ7 A 801 (-3.2A) | 0.43A | 5j5xA-6b4wA:23.4 | 5j5xA-6b4wA: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. | 6bql | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 2 (Homo sapiens) |
no annotation | 5 | GLY A 172GLY A 174SER A 175VAL A 179LYS A 194 | BI9 A 501 (-3.6A)NoneACT A 504 (-3.3A)BI9 A 501 ( 4.8A)NH4 A 506 ( 4.4A) | 0.46A | 5j5xA-6bqlA:29.4 | 5j5xA-6bqlA:13.46 | ||
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. | 6c0t | CGMP-DEPENDENTPROTEIN KINASE 1 (Homo sapiens) |
no annotation | 4 | GLY A 367GLY A 369VAL A 374LYS A 390 | EE4 A 701 (-3.9A)EE4 A 701 (-3.4A)EE4 A 701 (-4.4A)DMS A 702 (-3.5A) | 0.29A | 5j5xA-6c0tA:41.6 | 5j5xA-6c0tA:18.94 | ||
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. | 6c9d | SERINE/THREONINE-PROTEIN KINASEMARK1,SERINE/THREONINE-PROTEIN KINASEMARK1 (Homo sapiens) |
no annotation | 5 | GLY A 67GLY A 69PHE A 71VAL A 74LYS A 89 | None | 0.69A | 5j5xA-6c9dA:30.1 | 5j5xA-6c9dA:13.38 | ||
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. | 6c9d | SERINE/THREONINE-PROTEIN KINASEMARK1,SERINE/THREONINE-PROTEIN KINASEMARK1 (Homo sapiens) |
no annotation | 5 | GLY A 67GLY A 69VAL A 74LYS A 89ASP A 200 | None | 0.51A | 5j5xA-6c9dA:30.1 | 5j5xA-6c9dA:13.38 | ||
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. | 6ccf | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 1 (Homo sapiens) |
no annotation | 5 | GLY A 135GLY A 137VAL A 142LYS A 157ASP A 293 | H1N A 501 ( 3.8A)NoneH1N A 501 (-4.4A)H1N A 501 (-2.8A)H1N A 501 (-3.5A) | 0.78A | 5j5xA-6ccfA:28.4 | 5j5xA-6ccfA:13.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6fyl | DUAL SPECIFICITYPROTEIN KINASE CLK2 (Homo sapiens) |
no annotation | 4 | GLY A 170GLY A 172VAL A 177LYS A 193 | 3NG A 501 (-3.5A)3NG A 501 ( 4.5A)3NG A 501 ( 4.4A)3NG A 501 (-3.0A) | 0.34A | 5j5xA-6fylA:25.1 | 5j5xA-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. | 6fyo | DUAL SPECIFICITYPROTEIN KINASE CLK1 (Homo sapiens) |
no annotation | 5 | GLY A 168GLY A 170VAL A 175LYS A 191ASP A 325 | NoneNoneNoneEAQ A 501 (-3.2A)EAQ A 501 (-4.6A) | 0.70A | 5j5xA-6fyoA:25.7 | 5j5xA-6fyoA: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. | 6fyv | DUAL SPECIFICITYPROTEIN KINASE CLK4 (Homo sapiens) |
no annotation | 5 | GLY A 168GLY A 170VAL A 175LYS A 191ASP A 325 | 3NG A 501 (-3.5A)3NG A 501 ( 4.9A)3NG A 501 ( 4.3A)3NG A 501 (-2.7A)3NG A 501 (-4.3A) | 0.68A | 5j5xA-6fyvA:25.6 | 5j5xA-6fyvA:undetectable |