SIMILAR PATTERNS OF AMINO ACIDS FOR 1XKK_A_FMMA91_2
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. | 1cm8 | PHOSPHORYLATED MAPKINASE P38-GAMMA (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 41LYS A 56LEU A 89LEU A 107MET A 112 | ANP A 400 (-4.1A)ANP A 400 (-2.9A)NoneNoneNone | 0.68A | 1xkkA-1cm8A:21.2 | 1xkkA-1cm8A: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. | 1opk | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Mus musculus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 5 | LEU A 267VAL A 275LYS A 290LEU A 320MET A 337 | P16 A 2 ( 4.2A)P16 A 2 (-4.5A)P16 A 2 (-4.5A)NoneNone | 0.64A | 1xkkA-1opkA:29.2 | 1xkkA-1opkA:24.91 | ||
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. | 1ua2 | CELL DIVISIONPROTEIN KINASE 7 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 18VAL A 26LEU A 77LEU A 89MET A 94 | ATP A 381 (-4.4A)ATP A 381 (-4.0A)NoneNoneNone | 0.50A | 1xkkA-1ua2A:22.9 | 1xkkA-1ua2A:22.37 | ||
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. | 1ua2 | CELL DIVISIONPROTEIN KINASE 7 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 18VAL A 26LYS A 41LEU A 77LEU A 89 | ATP A 381 (-4.4A)ATP A 381 (-4.0A)ATP A 381 (-2.9A)NoneNone | 0.76A | 1xkkA-1ua2A:22.9 | 1xkkA-1ua2A:22.37 | ||
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. | 1zws | DAP-KINASE RELATEDPROTEIN 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 19VAL A 27LEU A 79LEU A 91LEU A 95 | None | 0.69A | 1xkkA-1zwsA:11.9 | 1xkkA-1zwsA:25.21 | ||
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. | 2a2a | DEATH-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 19VAL A 27LYS A 42LEU A 79LEU A 91LEU A 95 | None | 0.73A | 1xkkA-2a2aA:22.9 | 1xkkA-2a2aA:24.15 | ||
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. | 2b1p | MITOGEN-ACTIVATEDPROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 78LYS A 93LEU A 126LEU A 144LEU A 148MET A 149 | AIZ A 501 ( 4.7A)AIZ A 501 (-3.8A)NoneAIZ A 501 (-4.2A)AIZ A 501 ( 4.7A)None | 0.49A | 1xkkA-2b1pA:18.4 | 1xkkA-2b1pA:23.47 | ||
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. | 2bdw | HYPOTHETICAL PROTEINK11E8.1D (Caenorhabditiselegans) |
PF00069(Pkinase) | 6 | LEU A 19VAL A 27LYS A 42LEU A 75LEU A 87LEU A 91 | None | 0.83A | 1xkkA-2bdwA:20.9 | 1xkkA-2bdwA:23.28 | ||
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. | 2f9g | MITOGEN-ACTIVATEDPROTEIN KINASE FUS3 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 5 | LEU A 19VAL A 27LYS A 42LEU A 95MET A 96 | ADP A 500 (-4.3A)ADP A 500 (-4.3A)ADP A 500 (-2.9A)ADP A 500 ( 4.9A)None | 0.70A | 1xkkA-2f9gA:21.2 | 1xkkA-2f9gA:24.74 | ||
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. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 273VAL A 281LYS A 295LEU A 325MET A 341LEU A 407 | H8H A 534 (-3.8A)H8H A 534 (-4.4A)H8H A 534 (-3.7A)NoneNoneNone | 0.58A | 1xkkA-2h8hA:33.3 | 1xkkA-2h8hA:23.41 | ||
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. | 2hck | HEMATOPOETIC CELLKINASE HCK (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 5 | LEU A 273VAL A 281LYS A 295LEU A 325MET A 341 | QUE A 1 (-3.9A)QUE A 1 ( 4.8A)NoneNoneNone | 0.62A | 1xkkA-2hckA:31.3 | 1xkkA-2hckA:27.24 | ||
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) | 5 | LEU A 248VAL A 256LYS A 271LEU A 301MET A 318 | GIN A 600 ( 4.6A)GIN A 600 ( 4.7A)GIN A 600 (-3.6A)NoneNone | 0.76A | 1xkkA-2hz0A:29.8 | 1xkkA-2hz0A:34.65 | ||
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. | 2jam | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1G (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 29VAL A 37LEU A 84LEU A 96LEU A 100 | J60 A1305 (-3.9A)J60 A1305 (-4.8A)NoneNoneJ60 A1305 (-4.4A) | 0.42A | 1xkkA-2jamA:14.8 | 1xkkA-2jamA:25.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2jam | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1G (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 37LYS A 52LEU A 84LEU A 96LEU A 100 | J60 A1305 (-4.8A)EDO A1304 ( 2.9A)NoneNoneJ60 A1305 (-4.4A) | 0.59A | 1xkkA-2jamA:14.8 | 1xkkA-2jamA:25.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2jc6 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1D (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 29VAL A 37LYS A 52LEU A 84LEU A 96LEU A 100 | QPP A1314 (-3.7A)QPP A1314 ( 4.6A)NoneNoneNoneQPP A1314 (-4.5A) | 0.61A | 1xkkA-2jc6A:20.4 | 1xkkA-2jc6A:26.21 | ||
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. | 2ozo | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 6 | LEU A 344VAL A 352LYS A 369LEU A 401LEU A 412LEU A 482 | ANP A 615 (-4.4A)ANP A 615 (-4.5A)ANP A 615 (-3.1A)NoneNoneNone | 0.91A | 1xkkA-2ozoA:31.6 | 1xkkA-2ozoA:21.55 | ||
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. | 2phk | PHOSPHORYLASE KINASE (Oryctolaguscuniculus) |
PF00069(Pkinase) | 6 | LEU A 25VAL A 33LEU A 89LEU A 101LEU A 105MET A 106 | ATP A 381 ( 4.3A)ATP A 381 (-4.1A)NoneNoneNoneNone | 0.56A | 1xkkA-2phkA:21.9 | 1xkkA-2phkA:26.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2r4b | RECEPTORTYROSINE-PROTEINKINASE ERBB-4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 8 | LEU A 724VAL A 732LYS A 751LEU A 783LEU A 794LEU A 798MET A 799LEU A 864 | GW7 A 1 ( 4.2A)GW7 A 1 ( 4.8A)GW7 A 1 (-3.9A)GW7 A 1 (-3.9A)GW7 A 1 (-4.1A)GW7 A 1 (-4.5A)NoneGW7 A 1 ( 4.7A) | 0.33A | 1xkkA-2r4bA:39.6 | 1xkkA-2r4bA:76.99 | ||
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. | 2w4k | DEATH-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 19VAL A 27LYS A 42LEU A 79LEU A 91LEU A 95 | ADP A1303 ( 3.9A)ADP A1303 (-4.0A)ADP A1303 (-2.7A)NoneNoneNone | 0.70A | 1xkkA-2w4kA:17.1 | 1xkkA-2w4kA:24.39 | ||
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. | 2w4o | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE IV (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 52VAL A 60LEU A 104LEU A 116LEU A 120 | DKI A1338 (-3.8A)DKI A1338 (-4.2A)NoneNoneDKI A1338 (-4.2A) | 0.44A | 1xkkA-2w4oA:22.1 | 1xkkA-2w4oA:27.39 | ||
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. | 2w4o | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE IV (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 60LYS A 75LEU A 104LEU A 116LEU A 120 | DKI A1338 (-4.2A)NoneNoneNoneDKI A1338 (-4.2A) | 0.63A | 1xkkA-2w4oA:22.1 | 1xkkA-2w4oA:27.39 | ||
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. | 2wbi | ACYL-COADEHYDROGENASE FAMILYMEMBER 11 (Homo sapiens) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 6 | LEU A 127VAL A 126CYH A 153LEU A 201LEU A 219LEU A 276 | None | 1.23A | 1xkkA-2wbiA:undetectable | 1xkkA-2wbiA:21.62 | ||
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. | 2x4f | MYOSIN LIGHT CHAINKINASE FAMILY MEMBER4 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 112VAL A 120LYS A 135LEU A 166LEU A 178 | 16X A1374 (-4.1A)16X A1374 (-4.8A)16X A1374 ( 4.3A)NoneNone | 0.47A | 1xkkA-2x4fA:22.8 | 1xkkA-2x4fA:25.37 | ||
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. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 226VAL A 234LYS A 249LEU A 303MET A 304 | XK9 A1511 (-3.8A)XK9 A1511 (-4.8A)XK9 A1511 (-4.2A)XK9 A1511 (-4.1A)None | 0.73A | 1xkkA-2xk9A:20.9 | 1xkkA-2xk9A:25.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2y7j | PHOSPHORYLASE BKINASE GAMMACATALYTIC CHAIN,TESTIS/LIVER ISOFORM (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 38LEU A 93LEU A 105LEU A 109MET A 110 | NoneNoneNoneB49 A1294 ( 4.7A)None | 0.45A | 1xkkA-2y7jA:22.4 | 1xkkA-2y7jA:25.91 | ||
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. | 2y7j | PHOSPHORYLASE BKINASE GAMMACATALYTIC CHAIN,TESTIS/LIVER ISOFORM (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 38LYS A 53LEU A 93LEU A 105MET A 110 | None | 0.65A | 1xkkA-2y7jA:22.4 | 1xkkA-2y7jA:25.91 | ||
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. | 2yab | DEATH-ASSOCIATEDPROTEIN KINASE 2 (Mus musculus) |
PF00069(Pkinase) | 5 | LEU A 19VAL A 27LEU A 79LEU A 91LEU A 95 | AMP A1302 (-3.7A)AMP A1302 (-4.2A)NoneNoneAMP A1302 ( 4.9A) | 0.55A | 1xkkA-2yabA:23.1 | 1xkkA-2yabA:25.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2yab | DEATH-ASSOCIATEDPROTEIN KINASE 2 (Mus musculus) |
PF00069(Pkinase) | 5 | VAL A 27LYS A 42LEU A 79LEU A 91LEU A 95 | AMP A1302 (-4.2A)AMP A1302 (-2.8A)NoneNoneAMP A1302 ( 4.9A) | 0.75A | 1xkkA-2yabA:23.1 | 1xkkA-2yabA:25.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2z7r | RIBOSOMAL PROTEIN S6KINASE ALPHA-1 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 68VAL A 76LYS A 94LEU A 127LEU A 139 | STU A 1 (-3.8A)NoneSTU A 1 (-2.8A)NoneNone | 0.54A | 1xkkA-2z7rA:22.5 | 1xkkA-2z7rA:26.74 | ||
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) | 5 | LEU A1002VAL A1010LEU A1062LEU A1078MET A1079 | S91 A 1 ( 4.1A)S91 A 1 ( 4.9A)NoneS91 A 1 (-4.7A)None | 0.57A | 1xkkA-2z8cA:22.4 | 1xkkA-2z8cA:31.69 | ||
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) | 5 | LEU A1002VAL A1010LYS A1030LEU A1062LEU A1078 | S91 A 1 ( 4.1A)S91 A 1 ( 4.9A)S91 A 1 ( 4.2A)NoneS91 A 1 (-4.7A) | 0.61A | 1xkkA-2z8cA:22.4 | 1xkkA-2z8cA:31.69 | ||
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. | 3a14 | 1-DEOXY-D-XYLULOSE5-PHOSPHATEREDUCTOISOMERASE (Thermotogamaritima) |
PF02670(DXP_reductoisom)PF08436(DXP_redisom_C)PF13288(DXPR_C) | 5 | LEU A 9VAL A 91LEU A 131LEU A 138LEU A 120 | None | 0.83A | 1xkkA-3a14A:undetectable | 1xkkA-3a14A:22.91 | ||
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. | 3bqr | DEATH-ASSOCIATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 19VAL A 27LEU A 79LEU A 91LEU A 95 | 4RB A 401 ( 3.9A)4RB A 401 ( 4.4A)PGO A 501 ( 4.6A)None4RB A 401 (-4.4A) | 0.47A | 1xkkA-3bqrA:20.9 | 1xkkA-3bqrA:24.86 | ||
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. | 3coi | MITOGEN-ACTIVATEDPROTEIN KINASE 13 (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 39LYS A 54LEU A 87LEU A 105MET A 110 | None | 0.75A | 1xkkA-3coiA:19.1 | 1xkkA-3coiA:26.48 | ||
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. | 3dxn | CALMODULIN-LIKEDOMAIN PROTEINKINASE ISOFORM 3 (Toxoplasmagondii) |
PF00069(Pkinase) | 5 | LEU A 29VAL A 37LEU A 86LEU A 98LEU A 170 | None | 0.72A | 1xkkA-3dxnA:25.2 | 1xkkA-3dxnA: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. | 3e7o | MITOGEN-ACTIVATEDPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 6 | VAL A 40LYS A 55LEU A 88LEU A 106LEU A 110MET A 111 | 35F A 1 ( 4.8A)35F A 1 ( 4.6A)NoneNone35F A 1 (-4.5A)None | 0.66A | 1xkkA-3e7oA:19.6 | 1xkkA-3e7oA:25.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3f2a | PROTO-ONCOGENESERINE/THREONINE-PROTEIN KINASE PIM-1 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 44VAL A 52LYS A 67LEU A 106LEU A 118 | 985 A 1 (-4.1A)985 A 1 (-4.5A)985 A 1 ( 2.8A)NoneNone | 0.65A | 1xkkA-3f2aA:16.9 | 1xkkA-3f2aA:23.95 | ||
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. | 3f3z | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 4CALMODULIN LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase) | 5 | VAL A 42LYS A 57LEU A 88LEU A 100LEU A 104 | DRK A 1 ( 4.9A)DRK A 1 (-4.1A)NoneNoneDRK A 1 (-4.4A) | 0.54A | 1xkkA-3f3zA:22.2 | 1xkkA-3f3zA:24.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gbz | KINASE, CMGC CDK (Giardiaintestinalis) |
PF00069(Pkinase) | 6 | LEU A 21VAL A 29LYS A 44LEU A 77LEU A 89LEU A 162 | None | 1.10A | 1xkkA-3gbzA:18.1 | 1xkkA-3gbzA:27.60 | ||
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. | 3gp0 | MITOGEN-ACTIVATEDPROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 38LEU A 86LEU A 104LEU A 108MET A 109 | NIL A 1 ( 4.7A)NoneNIL A 1 ( 4.3A)NIL A 1 ( 4.4A)None | 0.63A | 1xkkA-3gp0A:20.5 | 1xkkA-3gp0A:25.95 | ||
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. | 3gp0 | MITOGEN-ACTIVATEDPROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 38LYS A 53LEU A 86LEU A 104LEU A 108 | NIL A 1 ( 4.7A)NoneNoneNIL A 1 ( 4.3A)NIL A 1 ( 4.4A) | 0.67A | 1xkkA-3gp0A:20.5 | 1xkkA-3gp0A:25.95 | ||
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. | 3hko | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 2CALMODULIN-LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase) | 5 | VAL A 24LYS A 39LEU A 75LEU A 87LEU A 91 | ANP A 329 (-4.4A)ANP A 329 (-2.7A)NoneNoneANP A 329 ( 4.7A) | 0.79A | 1xkkA-3hkoA:20.1 | 1xkkA-3hkoA:25.74 | ||
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. | 3igo | CALMODULIN-DOMAINPROTEIN KINASE 1 (Cryptosporidiumparvum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 5 | LEU A 82VAL A 90LYS A 105LEU A 154LEU A 222 | ANP A 610 ( 4.5A)ANP A 610 (-3.9A)ANP A 610 (-2.8A)GOL A 1 (-4.6A)None | 0.80A | 1xkkA-3igoA:21.9 | 1xkkA-3igoA:24.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3kex | RECEPTORTYROSINE-PROTEINKINASE ERBB-3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | LEU A 696VAL A 704LYS A 723LEU A 755LEU A 766 | ANP A 1 (-4.4A)ANP A 1 (-3.9A)ANP A 1 (-3.4A)NoneNone | 0.40A | 1xkkA-3kexA:36.0 | 1xkkA-3kexA:51.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kl8 | CALCIUM/CALMODULINDEPENDENT PROTEINKINASE II (Caenorhabditiselegans) |
PF00069(Pkinase) | 5 | VAL A 27LYS A 42LEU A 75LEU A 87LEU A 91 | None | 0.56A | 1xkkA-3kl8A:21.4 | 1xkkA-3kl8A:23.78 | ||
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. | 3lij | CALCIUM/CALMODULINDEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 4CALMODULIN LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 5 | LEU A 68VAL A 76LYS A 91LEU A 124LEU A 136 | ANP A 522 (-4.6A)ANP A 522 (-4.1A)ANP A 522 (-3.5A)NoneNone | 0.53A | 1xkkA-3lijA:23.2 | 1xkkA-3lijA:23.66 | ||
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. | 3lm5 | SERINE/THREONINE-PROTEIN KINASE 17B (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 39VAL A 47LYS A 62LEU A 96LEU A 108 | QUE A 1 ( 3.8A)QUE A 1 ( 4.6A)QUE A 1 (-4.1A)NoneNone | 0.78A | 1xkkA-3lm5A:23.3 | 1xkkA-3lm5A:27.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 694VAL A 702CYH A 751LEU A 753LEU A 768MET A 769 | ITI A 1 (-3.9A)ITI A 1 (-4.8A)ITI A 1 (-3.7A)ITI A 1 (-3.8A)ITI A 1 (-4.8A)ITI A 1 (-4.8A) | 1.14A | 1xkkA-3lzbA:38.3 | 1xkkA-3lzbA:87.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 694VAL A 702LEU A 753LEU A 764LEU A 768MET A 769 | ITI A 1 (-3.9A)ITI A 1 (-4.8A)ITI A 1 (-3.8A)ITI A 1 ( 4.2A)ITI A 1 (-4.8A)ITI A 1 (-4.8A) | 0.93A | 1xkkA-3lzbA:38.3 | 1xkkA-3lzbA:87.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | LEU A 694VAL A 702LYS A 721LEU A 753LEU A 764LEU A 768 | ITI A 1 (-3.9A)ITI A 1 (-4.8A)ITI A 1 (-2.6A)ITI A 1 (-3.8A)ITI A 1 ( 4.2A)ITI A 1 (-4.8A) | 0.81A | 1xkkA-3lzbA:38.3 | 1xkkA-3lzbA:87.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 702CYH A 751LEU A 753LEU A 768MET A 769LEU A 834 | ITI A 1 (-4.8A)ITI A 1 (-3.7A)ITI A 1 (-3.8A)ITI A 1 (-4.8A)ITI A 1 (-4.8A)None | 1.19A | 1xkkA-3lzbA:38.3 | 1xkkA-3lzbA:87.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 702LEU A 753LEU A 764LEU A 768MET A 769LEU A 834 | ITI A 1 (-4.8A)ITI A 1 (-3.8A)ITI A 1 ( 4.2A)ITI A 1 (-4.8A)ITI A 1 (-4.8A)None | 1.01A | 1xkkA-3lzbA:38.3 | 1xkkA-3lzbA:87.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | VAL A 702LYS A 721LEU A 753LEU A 764LEU A 768LEU A 834 | ITI A 1 (-4.8A)ITI A 1 (-2.6A)ITI A 1 (-3.8A)ITI A 1 ( 4.2A)ITI A 1 (-4.8A)None | 0.95A | 1xkkA-3lzbA:38.3 | 1xkkA-3lzbA:87.77 | ||
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. | 3niz | RHODANESE FAMILYPROTEIN (Cryptosporidiumparvum) |
PF00069(Pkinase) | 5 | VAL A 37LYS A 51LEU A 84LEU A 96MET A 101 | ADP A 314 (-4.0A)ADP A 314 (-2.8A)NoneNoneNone | 0.78A | 1xkkA-3nizA:22.6 | 1xkkA-3nizA:29.06 | ||
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) | 6 | LEU A 192VAL A 200LEU A 238LEU A 261LEU A 265MET A 266 | AMP A 577 ( 4.3A)AMP A 577 (-4.3A)NoneNoneAMP A 577 ( 4.9A)None | 1.17A | 1xkkA-3nyoA:21.4 | 1xkkA-3nyoA:19.35 | ||
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. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | LEU A 192VAL A 200LEU A 249LEU A 261LEU A 265MET A 266 | AMP A 577 ( 4.3A)AMP A 577 (-4.3A)NoneNoneAMP A 577 ( 4.9A)None | 0.70A | 1xkkA-3nyoA:21.4 | 1xkkA-3nyoA:19.35 | ||
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. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 6 | VAL A 200LYS A 215LEU A 249LEU A 261LEU A 265MET A 266 | AMP A 577 (-4.3A)AMP A 577 (-2.8A)NoneNoneAMP A 577 ( 4.9A)None | 0.77A | 1xkkA-3nyoA:21.4 | 1xkkA-3nyoA:19.35 | ||
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. | 3oht | P38A (Salmo salar) |
PF00069(Pkinase) | 5 | LYS A 54LEU A 87LEU A 105LEU A 109MET A 110 | 1N1 A1000 (-4.5A)None1N1 A1000 (-4.2A)1N1 A1000 (-4.7A)None | 0.77A | 1xkkA-3ohtA:6.8 | 1xkkA-3ohtA:27.85 | ||
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. | 3oht | P38A (Salmo salar) |
PF00069(Pkinase) | 5 | VAL A 39LEU A 87LEU A 105LEU A 109MET A 110 | 1N1 A1000 (-4.6A)None1N1 A1000 (-4.2A)1N1 A1000 (-4.7A)None | 0.77A | 1xkkA-3ohtA:6.8 | 1xkkA-3ohtA:27.85 | ||
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) | 6 | LEU A 726VAL A 734LEU A 785LEU A 796LEU A 800MET A 801 | 03Q A 1 (-3.8A)03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.3A)03Q A 1 (-4.6A)None | 0.31A | 1xkkA-3pp0A:29.5 | 1xkkA-3pp0A:73.86 | ||
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) | 6 | VAL A 734LYS A 753LEU A 785LEU A 796LEU A 800MET A 801 | 03Q A 1 (-4.5A)03Q A 1 (-4.7A)03Q A 1 (-3.1A)03Q A 1 (-4.3A)03Q A 1 (-4.6A)None | 0.55A | 1xkkA-3pp0A:29.5 | 1xkkA-3pp0A:73.86 | ||
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. | 3q5i | PROTEIN KINASE (Plasmodiumberghei) |
PF00069(Pkinase)PF13499(EF-hand_7) | 5 | LEU A 63VAL A 71LYS A 86LEU A 130LEU A 142 | ANP A1634 ( 4.3A)ANP A1634 (-4.1A)ANP A1634 (-3.1A)NoneNone | 0.68A | 1xkkA-3q5iA:21.2 | 1xkkA-3q5iA:23.85 | ||
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. | 3soa | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE IISUBUNIT ALPHA WITH ABETA 7 LINKER (Homo sapiens) |
PF00069(Pkinase)PF08332(CaMKII_AD) | 5 | LEU A 19VAL A 27LEU A 75LEU A 87LEU A 91 | DB8 A 445 (-3.5A)DB8 A 445 (-4.5A)NoneNoneNone | 0.73A | 1xkkA-3soaA:19.3 | 1xkkA-3soaA:23.65 | ||
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. | 3sxf | CALMODULIN-DOMAINPROTEIN KINASE 1 (Toxoplasmagondii) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | LEU A 57VAL A 65LYS A 80LEU A 114LEU A 126LEU A 198 | BK5 A 701 ( 4.2A)BK5 A 701 (-4.2A)BK5 A 701 (-3.5A)BK5 A 701 ( 4.5A)BK5 A 701 (-3.3A)BK5 A 701 ( 4.9A) | 0.52A | 1xkkA-3sxfA:24.2 | 1xkkA-3sxfA:22.33 | ||
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. | 3ulz | BRASSINOSTEROIDINSENSITIVE1-ASSOCIATEDRECEPTOR KINASE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 5 | LEU A 295LYS A 317LEU A 349LEU A 361MET A 366 | None | 0.69A | 1xkkA-3ulzA:22.3 | 1xkkA-3ulzA:26.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3w18 | AURORA KINASE A (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 139VAL A 147LYS A 162LEU A 196LEU A 208 | N13 A 501 (-3.7A)N13 A 501 ( 4.7A)N13 A 501 (-2.9A)N13 A 501 ( 4.8A)N13 A 501 (-4.9A) | 0.52A | 1xkkA-3w18A:21.6 | 1xkkA-3w18A:23.20 | ||
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. | 4af3 | AURORA KINASE B (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 83VAL A 91LYS A 106LEU A 140LEU A 152 | VX6 A 500 (-3.8A)VX6 A 500 ( 4.8A)VX6 A 500 (-3.3A)NoneNone | 0.53A | 1xkkA-4af3A:19.0 | 1xkkA-4af3A:24.58 | ||
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) | 5 | LEU A 616VAL A 624LYS A 655LEU A 687MET A 704 | NoneDI1 A1000 (-4.8A)DI1 A1000 (-3.9A)NoneNone | 0.81A | 1xkkA-4ckrA:27.4 | 1xkkA-4ckrA:31.91 | ||
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. | 4eut | SERINE/THREONINE-PROTEIN KINASE TBK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 15VAL A 23LYS A 38LEU A 70LEU A 84 | BX7 A 401 (-3.7A)BX7 A 401 (-4.4A)BX7 A 401 ( 4.0A)NoneNone | 0.73A | 1xkkA-4eutA:11.1 | 1xkkA-4eutA:23.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fg8 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1 (Homo sapiens) |
PF00069(Pkinase) | 6 | LEU A 26VAL A 34LYS A 49LEU A 81LEU A 93LEU A 97 | ATP A 401 (-3.8A)ATP A 401 (-4.1A)ATP A 401 (-3.0A)NoneNoneATP A 401 ( 4.8A) | 0.62A | 1xkkA-4fg8A:22.8 | 1xkkA-4fg8A:25.00 | ||
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. | 4fl3 | TYROSINE-PROTEINKINASE SYK (Homo sapiens) |
PF00017(SH2)PF07714(Pkinase_Tyr) | 5 | LEU A 377VAL A 385LYS A 402LEU A 446LEU A 515 | ANP A 701 ( 4.6A)ANP A 701 (-4.1A)ANP A 701 (-2.7A)NoneNone | 0.44A | 1xkkA-4fl3A:21.9 | 1xkkA-4fl3A:22.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hzs | ACTIVATED CDC42KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr)PF14604(SH3_9) | 6 | LEU A 132VAL A 140LYS A 158LEU A 192LEU A 207LEU A 273 | None | 0.70A | 1xkkA-4hzsA:21.6 | 1xkkA-4hzsA:36.39 | ||
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. | 4i93 | PROBABLESERINE/THREONINE-PROTEIN KINASEAT5G41260 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 5 | VAL A 73LYS A 87LEU A 118LEU A 130MET A 135 | None | 0.72A | 1xkkA-4i93A:23.9 | 1xkkA-4i93A:25.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4id7 | ACTIVATED CDC42KINASE 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | LEU A 132VAL A 140LYS A 158LEU A 192LEU A 207 | 1G0 A 401 ( 4.5A)1G0 A 401 (-4.4A)1G0 A 401 (-3.7A)1G0 A 401 ( 3.8A)1G0 A 401 ( 4.9A) | 0.72A | 1xkkA-4id7A:30.5 | 1xkkA-4id7A:34.37 | ||
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. | 4jxf | SERINE/THREONINE-PROTEIN KINASE PLK4 (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 18VAL A 26LYS A 41LEU A 75LEU A 87 | 631 A 301 (-3.4A)631 A 301 (-4.6A)631 A 301 (-2.7A)NoneNone | 0.67A | 1xkkA-4jxfA:18.4 | 1xkkA-4jxfA:25.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k11 | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 6 | LEU A 273VAL A 281LYS A 295LEU A 325MET A 341LEU A 407 | 0J9 A 601 (-4.0A)0J9 A 601 (-4.4A)0J9 A 601 ( 4.7A)NoneNoneNone | 0.76A | 1xkkA-4k11A:33.1 | 1xkkA-4k11A: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. | 4l68 | LEUCINE-RICH REPEATPROTEIN KINASE-LIKEPROTEIN (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 5 | LYS A 335LEU A 365LEU A 377MET A 382LEU A 450 | None | 0.54A | 1xkkA-4l68A:22.3 | 1xkkA-4l68A:23.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4m69 | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 3 (Mus musculus) |
PF00069(Pkinase) | 6 | VAL A 36LYS A 51LEU A 76LEU A 93MET A 98LEU A 164 | ANP A 401 (-4.5A)ANP A 401 (-2.9A)NoneNoneNoneNone | 0.67A | 1xkkA-4m69A:27.3 | 1xkkA-4m69A:25.26 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4mvf | CALCIUM-DEPENDENTPROTEIN KINASE 2 (Plasmodiumfalciparum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 5 | LEU A 78VAL A 86LEU A 132LEU A 144LEU A 148 | STU A 601 ( 4.0A)STU A 601 (-4.8A)NoneNoneSTU A 601 (-4.3A) | 0.50A | 1xkkA-4mvfA:19.0 | 1xkkA-4mvfA:24.60 | ||
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. | 4o38 | CYCLIN-G-ASSOCIATEDKINASE (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 46VAL A 54LYS A 69LEU A 121LEU A 125 | SIN A 401 ( 3.9A)NoneNoneNoneSIN A 401 ( 4.8A) | 0.59A | 1xkkA-4o38A:18.7 | 1xkkA-4o38A:21.50 | ||
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. | 4rgj | CALCIUM-DEPENDENTPROTEIN KINASE 4 (Plasmodiumfalciparum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 6 | LEU A 76VAL A 84LYS A 99LEU A 133LEU A 145LEU A 218 | None | 0.65A | 1xkkA-4rgjA:23.4 | 1xkkA-4rgjA:22.55 | ||
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. | 4tyh | MITOGEN-ACTIVATEDPROTEIN KINASE 14 (Mus musculus) |
PF00069(Pkinase) | 6 | VAL B 38LYS B 53LEU B 86LEU B 104LEU B 108MET B 109 | None39G B 401 (-4.2A)None39G B 401 ( 4.7A)39G B 401 ( 4.9A)39G B 401 (-4.8A) | 0.68A | 1xkkA-4tyhB:20.6 | 1xkkA-4tyhB:25.65 | ||
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. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 6 | LEU A 193VAL A 201LYS A 216LEU A 250LEU A 262MET A 267 | ANW A 601 ( 4.0A)NoneNoneNoneNoneNone | 0.65A | 1xkkA-4wboA:21.7 | 1xkkA-4wboA:21.68 | ||
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. | 4yhj | G PROTEIN-COUPLEDRECEPTOR KINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 5 | LEU A 193VAL A 201LEU A 250LEU A 262MET A 267 | AN2 A 601 ( 4.2A)AN2 A 601 (-4.0A)NoneNoneNone | 0.82A | 1xkkA-4yhjA:20.2 | 1xkkA-4yhjA:22.28 | ||
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. | 4yhj | G PROTEIN-COUPLEDRECEPTOR KINASE 4 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 5 | VAL A 201LYS A 216LEU A 250LEU A 262MET A 267 | AN2 A 601 (-4.0A)AN2 A 601 ( 3.9A)NoneNoneNone | 0.81A | 1xkkA-4yhjA:20.2 | 1xkkA-4yhjA:22.28 | ||
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. | 4ynz | SERINE/THREONINE-PROTEIN KINASE BRSK2 (Mus musculus) |
PF00069(Pkinase) | 5 | LEU A 26VAL A 34LYS A 49LEU A 82LEU A 94 | None | 0.42A | 1xkkA-4ynzA:21.7 | 1xkkA-4ynzA:24.55 | ||
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. | 4ysj | CALMODULIN-LIKEDOMAIN PROTEINKINASE (Eimeria tenella) |
PF00069(Pkinase)PF13499(EF-hand_7) | 5 | LEU A 34VAL A 42LYS A 57LEU A 91LEU A 103 | ADP A 506 ( 3.8A)ADP A 506 (-4.3A)ADP A 506 (-2.4A)NoneNone | 0.64A | 1xkkA-4ysjA:23.5 | 1xkkA-4ysjA:22.49 | ||
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. | 5awm | STRESS-ACTIVATEDPROTEIN KINASE JNK (Drosophilamelanogaster) |
PF00069(Pkinase) | 6 | VAL A 38LYS A 53LEU A 86LEU A 104LEU A 108MET A 109 | ANP A 401 (-4.5A)ANP A 401 (-2.9A)NoneNoneANP A 401 ( 4.8A)None | 0.48A | 1xkkA-5awmA:19.4 | 1xkkA-5awmA:25.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 5 | LEU A 20VAL A 28LEU A 76LEU A 88LEU A 92 | ADP A 301 ( 4.0A)ADP A 301 (-3.7A)NoneNoneADP A 301 ( 4.8A) | 0.46A | 1xkkA-5hu3A:16.7 | 1xkkA-5hu3A:24.32 | ||
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. | 5hu3 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE II ALPHACHAIN (Drosophilamelanogaster) |
PF00069(Pkinase) | 5 | VAL A 28LYS A 43LEU A 76LEU A 88LEU A 92 | ADP A 301 (-3.7A)ADP A 301 (-2.7A)NoneNoneADP A 301 ( 4.8A) | 0.75A | 1xkkA-5hu3A:16.7 | 1xkkA-5hu3A:24.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | LEU A 718VAL A 726CYH A 775LEU A 777LEU A 788LEU A 792MET A 793 | 6HJ A1101 ( 4.6A)6HJ A1101 ( 4.7A)NoneNone6HJ A1101 ( 4.6A)6HJ A1101 ( 4.9A)None | 0.60A | 1xkkA-5j9zA:32.5 | 1xkkA-5j9zA:99.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 7 | VAL A 726LYS A 745CYH A 775LEU A 777LEU A 788LEU A 792MET A 793 | 6HJ A1101 ( 4.7A)6HJ A1101 (-4.2A)NoneNone6HJ A1101 ( 4.6A)6HJ A1101 ( 4.9A)None | 0.68A | 1xkkA-5j9zA:32.5 | 1xkkA-5j9zA:99.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5lpy | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 5 | VAL A 897LYS A 911LEU A 942LEU A 954MET A 959 | ATP A1200 ( 4.5A)ATP A1200 (-3.8A)NoneNoneNone | 0.77A | 1xkkA-5lpyA:23.0 | 1xkkA-5lpyA: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. | 5lpz | PROTEINBRASSINOSTEROIDINSENSITIVE 1 (Arabidopsisthaliana) |
PF00069(Pkinase) | 5 | VAL A 897LYS A 911LEU A 942LEU A 954MET A 959 | ADP A1200 (-4.4A)ADP A1200 ( 4.3A)NoneNoneNone | 0.80A | 1xkkA-5lpzA:22.9 | 1xkkA-5lpzA:25.66 | ||
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. | 5o2c | SERINE/THREONINE-PROTEIN KINASE WNK3 (Homo sapiens) |
PF00069(Pkinase)PF12202(OSR1_C) | 5 | LEU A 153VAL A 161LEU A 225LEU A 229MET A 230 | NoneNoneNoneGOL A 604 ( 4.8A)None | 0.83A | 1xkkA-5o2cA:25.8 | 1xkkA-5o2cA:26.13 | ||
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. | 5vcx | MEMBRANE-ASSOCIATEDTYROSINE- ANDTHREONINE-SPECIFICCDC2-INHIBITORYKINASE (Homo sapiens) |
PF00069(Pkinase) | 5 | LEU A 116VAL A 124LEU A 173LEU A 185LEU A 189 | H8H A 401 (-3.7A)H8H A 401 (-4.7A)NoneH8H A 401 (-4.3A)None | 0.76A | 1xkkA-5vcxA:22.7 | 1xkkA-5vcxA:25.00 | ||
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. | 6ccf | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE KINASE 1 (Homo sapiens) |
no annotation | 5 | VAL A 142LYS A 157LEU A 214LEU A 228LEU A 232 | H1N A 501 (-4.4A)H1N A 501 (-2.8A)NoneNoneH1N A 501 (-4.3A) | 0.63A | 1xkkA-6ccfA:22.8 | 1xkkA-6ccfA:14.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6cth | CONCANAVALIN A-LIKELECTIN PROTEINKINASE FAMILYPROTEIN (Theobroma cacao) |
no annotation | 5 | LEU A 275VAL A 283LEU A 329LEU A 341MET A 346 | FE7 A 601 (-3.8A)FE7 A 601 ( 4.3A)NoneNoneFE7 A 601 (-4.7A) | 0.74A | 1xkkA-6cthA:21.7 | 1xkkA-6cthA:11.68 | ||
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. | 6cth | CONCANAVALIN A-LIKELECTIN PROTEINKINASE FAMILYPROTEIN (Theobroma cacao) |
no annotation | 5 | VAL A 283LYS A 298LEU A 329LEU A 341MET A 346 | FE7 A 601 ( 4.3A)FE7 A 601 (-3.6A)NoneNoneFE7 A 601 (-4.7A) | 0.74A | 1xkkA-6cthA:21.7 | 1xkkA-6cthA:11.68 | ||
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. | 6cz4 | PROTEIN-TYROSINEKINASE 6 (Homo sapiens) |
no annotation | 7 | LEU A 197VAL A 205LYS A 219LEU A 250LEU A 266MET A 267LEU A 333 | FKY A9001 (-4.1A)FKY A9001 ( 4.6A)NoneNoneFKY A9001 (-4.4A)NoneNone | 0.83A | 1xkkA-6cz4A:30.2 | 1xkkA-6cz4A:16.67 |