SIMILAR PATTERNS OF AMINO ACIDS FOR 5LW1_H_ADNH401_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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1cm8 | PHOSPHORYLATED MAPKINASE P38-GAMMA (Homo sapiens) |
PF00069(Pkinase) | 5 | VAL A 41ALA A 54MET A 109MET A 112LEU A 170 | ANP A 400 (-4.1A)ANP A 400 (-3.3A)ANP A 400 (-4.6A)NoneANP A 400 (-4.0A) | 0.62A | 5lw1H-1cm8A:35.8 | 5lw1H-1cm8A:42.50 | ||
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. | 1ii0 | ARSENICALPUMP-DRIVING ATPASE (Escherichiacoli) |
PF02374(ArsA_ATPase) | 5 | GLY A 51VAL A 50LEU A 288VAL A 68LEU A 71 | None | 1.02A | 5lw1H-1ii0A:undetectable | 5lw1H-1ii0A:8.17 | ||
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. | 1iir | GLYCOSYLTRANSFERASEGTFB (Amycolatopsisorientalis) |
PF03033(Glyco_transf_28) | 5 | GLY A 300VAL A 302ASN A 294VAL A 293LEU A 230 | None | 1.05A | 5lw1H-1iirA:undetectable | 5lw1H-1iirA:11.70 | ||
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. | 1jmz | AMINE DEHYDROGENASE (Pseudomonasputida) |
PF09098(Dehyd-heme_bind)PF09099(Qn_am_d_aIII)PF09100(Qn_am_d_aIV)PF14930(Qn_am_d_aII) | 5 | GLY A 316VAL A 319ALA A 336LEU A 334VAL A 289 | None | 0.89A | 5lw1H-1jmzA:undetectable | 5lw1H-1jmzA:11.62 | ||
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. | 1k4q | GLUTATHIONEREDUCTASE (Homo sapiens) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | GLY A 157VAL A 332ALA A 328LEU A 153LEU A 298 | FAD A 499 (-3.4A)NoneNoneNoneNone | 0.95A | 5lw1H-1k4qA:undetectable | 5lw1H-1k4qA:12.78 | ||
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. | 1l5j | ACONITATE HYDRATASE2 (Escherichiacoli) |
PF00330(Aconitase)PF06434(Aconitase_2_N)PF11791(Aconitase_B_N) | 5 | GLY A 275VAL A 236ALA A 234LEU A 272VAL A 316 | None | 1.06A | 5lw1H-1l5jA:undetectable | 5lw1H-1l5jA:6.69 | ||
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. | 1nex | CENTROMEREDNA-BINDING PROTEINCOMPLEX CBF3 SUBUNITD (Saccharomycescerevisiae) |
PF01466(Skp1)PF03931(Skp1_POZ) | 5 | VAL A 18ALA A 23LEU A 29VAL A 79LEU A 87 | None | 0.87A | 5lw1H-1nexA:undetectable | 5lw1H-1nexA:20.71 | ||
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. | 1oru | YUAD PROTEIN (Bacillussubtilis) |
no annotation | 5 | GLY A 34VAL A 164ALA A 118ASN A 94VAL A 95 | None | 1.06A | 5lw1H-1oruA:undetectable | 5lw1H-1oruA:16.75 | ||
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. | 1s9i | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 79VAL A 86ALA A 99MET A 147LEU A 201 | ATP A 535 ( 3.9A)ATP A 535 (-4.1A)ATP A 535 (-3.6A)ATP A 535 ( 3.4A)ATP A 535 (-4.8A) | 1.01A | 5lw1H-1s9iA:11.6 | 5lw1H-1s9iA:15.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1s9i | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 79VAL A 86ALA A 99MET A 147MET A 150 | ATP A 535 ( 3.9A)ATP A 535 (-4.1A)ATP A 535 (-3.6A)ATP A 535 ( 3.4A)None | 0.57A | 5lw1H-1s9iA:11.6 | 5lw1H-1s9iA:15.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1upi | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE (Mycobacteriumtuberculosis) |
PF00908(dTDP_sugar_isom) | 5 | GLY A 96ALA A 118LEU A 61VAL A 180LEU A 186 | NoneNoneCME A 147 ( 4.9A)NoneNone | 1.07A | 5lw1H-1upiA:undetectable | 5lw1H-1upiA:19.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2b1p | MITOGEN-ACTIVATEDPROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 7 | GLY A 71ALA A 91LEU A 148MET A 149ASN A 152VAL A 196LEU A 206 | AIZ A 501 ( 4.0A)AIZ A 501 (-3.4A)AIZ A 501 ( 4.7A)NoneAIZ A 501 (-3.6A)NoneAIZ A 501 (-4.0A) | 0.91A | 5lw1H-2b1pA:43.9 | 5lw1H-2b1pA:93.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2b1p | MITOGEN-ACTIVATEDPROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 78ALA A 91LEU A 148MET A 149ASN A 152VAL A 196LEU A 206 | AIZ A 501 ( 4.7A)AIZ A 501 (-3.4A)AIZ A 501 ( 4.7A)NoneAIZ A 501 (-3.6A)NoneAIZ A 501 (-4.0A) | 0.49A | 5lw1H-2b1pA:43.9 | 5lw1H-2b1pA:93.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2b1p | MITOGEN-ACTIVATEDPROTEIN KINASE 10 (Homo sapiens) |
PF00069(Pkinase) | 7 | VAL A 78ALA A 91MET A 146LEU A 148ASN A 152VAL A 196LEU A 206 | AIZ A 501 ( 4.7A)AIZ A 501 (-3.4A)AIZ A 501 (-3.8A)AIZ A 501 ( 4.7A)AIZ A 501 (-3.6A)NoneAIZ A 501 (-4.0A) | 0.73A | 5lw1H-2b1pA:43.9 | 5lw1H-2b1pA:93.65 | ||
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. | 2f9g | MITOGEN-ACTIVATEDPROTEIN KINASE FUS3 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 5 | GLY A 20VAL A 27ALA A 40LEU A 95MET A 96 | ADP A 500 ( 4.1A)ADP A 500 (-4.3A)ADP A 500 ( 3.7A)ADP A 500 ( 4.9A)None | 0.54A | 5lw1H-2f9gA:24.7 | 5lw1H-2f9gA:13.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2h34 | SERINE/THREONINE-PROTEIN KINASE PKNE (Mycobacteriumtuberculosis) |
PF00069(Pkinase) | 5 | GLY A 23VAL A 30ALA A 43MET A 93LEU A 95 | None | 0.70A | 5lw1H-2h34A:19.5 | 5lw1H-2h34A:16.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hz0 | PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 249VAL A 256ALA A 269MET A 318ASN A 322 | NoneGIN A 600 ( 4.7A)GIN A 600 (-3.1A)NoneNone | 0.59A | 5lw1H-2hz0A:20.6 | 5lw1H-2hz0A:15.13 | ||
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. | 2ixc | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASERMLC (Mycobacteriumtuberculosis) |
PF00908(dTDP_sugar_isom) | 5 | GLY A 96ALA A 118LEU A 61VAL A 180LEU A 186 | None | 0.91A | 5lw1H-2ixcA:undetectable | 5lw1H-2ixcA:18.91 | ||
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. | 2j0j | FOCAL ADHESIONKINASE 1 (Gallus gallus) |
PF00373(FERM_M)PF07714(Pkinase_Tyr) | 5 | GLY A 429VAL A 436ALA A 452MET A 499LEU A 501 | 4ST A1687 (-3.1A)4ST A1687 ( 4.8A)4ST A1687 (-3.3A)4ST A1687 ( 3.9A)4ST A1687 (-4.3A) | 0.43A | 5lw1H-2j0jA:20.5 | 5lw1H-2j0jA:8.72 | ||
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. | 2jc6 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1D (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 30VAL A 37ALA A 50MET A 98LEU A 100 | QPP A1314 ( 3.7A)QPP A1314 ( 4.6A)QPP A1314 ( 3.7A)QPP A1314 ( 4.1A)QPP A1314 (-4.5A) | 0.70A | 5lw1H-2jc6A:19.7 | 5lw1H-2jc6A:13.17 | ||
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. | 2jkm | FOCAL ADHESIONKINASE 1 (Gallus gallus) |
PF07714(Pkinase_Tyr) | 5 | GLY A 429VAL A 436ALA A 452MET A 499LEU A 501 | BII A1687 ( 3.8A)BII A1687 ( 4.7A)BII A1687 (-3.5A)BII A1687 (-4.1A)BII A1687 (-4.4A) | 0.59A | 5lw1H-2jkmA:20.2 | 5lw1H-2jkmA:12.68 | ||
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. | 2phk | PHOSPHORYLASE KINASE (Oryctolaguscuniculus) |
PF00069(Pkinase) | 5 | GLY A 26VAL A 33ALA A 46LEU A 105MET A 106 | ATP A 381 (-3.5A)ATP A 381 (-4.1A)ATP A 381 (-3.5A)NoneNone | 0.48A | 5lw1H-2phkA:23.3 | 5lw1H-2phkA:13.43 | ||
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. | 2qkw | PROTEIN KINASE (Solanumpimpinellifolium) |
PF07714(Pkinase_Tyr) | 5 | GLY B 48VAL B 55ALA B 67MET B 117ASN B 121 | None | 0.40A | 5lw1H-2qkwB:20.9 | 5lw1H-2qkwB:13.56 | ||
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. | 2r4b | RECEPTORTYROSINE-PROTEINKINASE ERBB-4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 725VAL A 732ALA A 749LEU A 798MET A 799 | NoneGW7 A 1 ( 4.8A)GW7 A 1 (-3.3A)GW7 A 1 (-4.5A)None | 0.61A | 5lw1H-2r4bA:19.9 | 5lw1H-2r4bA: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. | 2v55 | RHO-ASSOCIATEDPROTEIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 83VAL A 90ALA A 103MET A 153MET A 156 | ANP A1480 ( 4.3A)NoneANP A1480 ( 3.9A)ANP A1480 (-4.1A)None | 0.52A | 5lw1H-2v55A:22.7 | 5lw1H-2v55A:9.85 | ||
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. | 2w3y | VIRULENCE FACTOR (Pectobacteriumcarotovorum) |
no annotation | 5 | GLY A 35VAL A 42ALA A 171ASN A 79VAL A 78 | None | 1.03A | 5lw1H-2w3yA:undetectable | 5lw1H-2w3yA:13.78 | ||
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. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 227VAL A 234ALA A 247LEU A 303MET A 304 | XK9 A1511 ( 4.5A)XK9 A1511 (-4.8A)XK9 A1511 ( 4.1A)XK9 A1511 (-4.1A)None | 0.53A | 5lw1H-2xk9A:14.9 | 5lw1H-2xk9A:14.78 | ||
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. | 2y7j | PHOSPHORYLASE BKINASE GAMMACATALYTIC CHAIN,TESTIS/LIVER ISOFORM (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 31VAL A 38ALA A 51LEU A 109MET A 110 | B49 A1294 (-4.0A)NoneB49 A1294 (-3.2A)B49 A1294 ( 4.7A)None | 0.43A | 5lw1H-2y7jA:12.5 | 5lw1H-2y7jA:13.89 | ||
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. | 2yfk | ASPARTATE/ORNITHINECARBAMOYLTRANSFERASE (Enterococcusfaecalis) |
PF00185(OTCace)PF02729(OTCace_N) | 5 | GLY A 63ALA A 81MET A 371VAL A 157LEU A 159 | None | 1.00A | 5lw1H-2yfkA:undetectable | 5lw1H-2yfkA:10.02 | ||
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. | 2z8c | INSULIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A1003VAL A1010ALA A1028MET A1076LEU A1078MET A1079 | S91 A 1 ( 3.9A)S91 A 1 ( 4.9A)S91 A 1 (-3.2A)S91 A 1 ( 4.9A)S91 A 1 (-4.7A)None | 0.62A | 5lw1H-2z8cA:22.6 | 5lw1H-2z8cA:16.81 | ||
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. | 3coi | MITOGEN-ACTIVATEDPROTEIN KINASE 13 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 32VAL A 39ALA A 52MET A 107MET A 110LEU A 167 | None | 0.78A | 5lw1H-3coiA:36.1 | 5lw1H-3coiA:11.93 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3e7o | MITOGEN-ACTIVATEDPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 8 | GLY A 33VAL A 40ALA A 53MET A 108LEU A 110MET A 111ASN A 114VAL A 158 | 35F A 1 ( 4.8A)35F A 1 ( 4.8A)35F A 1 (-3.6A)35F A 1 ( 3.9A)35F A 1 (-4.5A)NoneNoneNone | 0.73A | 5lw1H-3e7oA:43.5 | 5lw1H-3e7oA:70.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3e7o | MITOGEN-ACTIVATEDPROTEIN KINASE 9 (Homo sapiens) |
PF00069(Pkinase) | 8 | GLY A 33VAL A 40ALA A 53MET A 108LEU A 110MET A 111VAL A 158LEU A 168 | 35F A 1 ( 4.8A)35F A 1 ( 4.8A)35F A 1 (-3.6A)35F A 1 ( 3.9A)35F A 1 (-4.5A)NoneNone35F A 1 (-4.5A) | 0.48A | 5lw1H-3e7oA:43.5 | 5lw1H-3e7oA:70.51 | ||
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. | 3fme | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 60VAL A 67ALA A 80MET A 129LEU A 131MET A 132 | STU A 1 (-3.5A)NoneSTU A 1 (-3.4A)STU A 1 ( 3.8A)STU A 1 (-4.6A)None | 0.52A | 5lw1H-3fmeA:20.8 | 5lw1H-3fmeA:12.86 | ||
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. | 3g2f | BONE MORPHOGENETICPROTEIN RECEPTORTYPE-2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 210VAL A 217ALA A 228MET A 279LEU A 340 | ADP A 900 (-3.4A)ADP A 900 (-4.3A)ADP A 900 (-3.4A)ADP A 900 (-3.6A)ADP A 900 (-4.6A) | 0.92A | 5lw1H-3g2fA:21.5 | 5lw1H-3g2fA:15.67 | ||
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. | 3gp0 | MITOGEN-ACTIVATEDPROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 31VAL A 38ALA A 51LEU A 108MET A 109LEU A 167 | NoneNIL A 1 ( 4.7A)NIL A 1 (-3.7A)NIL A 1 ( 4.4A)NoneNIL A 1 (-4.0A) | 0.79A | 5lw1H-3gp0A:37.5 | 5lw1H-3gp0A:14.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3gz7 | PUTATIVE ANTIBIOTICBIOSYNTHESISMONOOXYGENASE (Bordetellabronchiseptica) |
PF03992(ABM) | 5 | GLY A 21VAL A 79LEU A 28VAL A 38LEU A 52 | NoneNoneNoneNoneCIT A 97 (-4.5A) | 1.04A | 5lw1H-3gz7A:undetectable | 5lw1H-3gz7A:21.37 | ||
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. | 3h4i | GLYCOSYLTRANSFERASEGTFA,GLYCOSYLTRANSFERASE (Actinoplanesteichomyceticus;Amycolatopsisorientalis) |
PF03033(Glyco_transf_28)PF04101(Glyco_tran_28_C) | 5 | GLY A 283VAL A 285ASN A 277VAL A 276LEU A 213 | NoneNoneNoneU2F A 547 (-4.0A)None | 0.97A | 5lw1H-3h4iA:undetectable | 5lw1H-3h4iA:10.66 | ||
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. | 3hko | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 2CALMODULIN-LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase) | 5 | GLY A 17VAL A 24ALA A 37LEU A 91VAL A 194 | ANP A 329 (-3.5A)ANP A 329 (-4.4A)ANP A 329 ( 3.7A)ANP A 329 ( 4.7A)None | 1.01A | 5lw1H-3hkoA:23.4 | 5lw1H-3hkoA:13.04 | ||
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. | 3hko | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 2CALMODULIN-LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase) | 5 | GLY A 17VAL A 24ALA A 37MET A 89LEU A 91 | ANP A 329 (-3.5A)ANP A 329 (-4.4A)ANP A 329 ( 3.7A)ANP A 329 (-3.7A)ANP A 329 ( 4.7A) | 0.32A | 5lw1H-3hkoA:23.4 | 5lw1H-3hkoA:13.04 | ||
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. | 3i6u | SERINE/THREONINE-PROTEIN KINASE CHK2 (Homo sapiens) |
PF00069(Pkinase)PF00498(FHA) | 5 | GLY A 227VAL A 234ALA A 247LEU A 303MET A 304 | None | 0.75A | 5lw1H-3i6uA:21.8 | 5lw1H-3i6uA:12.65 | ||
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. | 3lj0 | SERINE/THREONINE-PROTEINKINASE/ENDORIBONUCLEASE IRE1 (Saccharomycescerevisiae) |
PF00069(Pkinase)PF06479(Ribonuc_2-5A) | 5 | GLY A 681VAL A 689ALA A 700LEU A 747ASN A 751 | ADP A2101 (-3.6A)ADP A2101 (-4.5A)ADP A2101 (-3.5A)NoneADP A2101 (-3.7A) | 0.61A | 5lw1H-3lj0A:21.3 | 5lw1H-3lj0A:11.55 | ||
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. | 3lw0 | INSULIN-LIKE GROWTHFACTOR 1 RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 6 | GLY A1006VAL A1013ALA A1031MET A1079LEU A1081MET A1082 | NoneNoneNoneCCX A 1 ( 3.9A)NoneNone | 0.69A | 5lw1H-3lw0A:21.7 | 5lw1H-3lw0A:13.29 | ||
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. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 695VAL A 702ALA A 719LEU A 768LEU A 820 | ITI A 1 ( 4.8A)ITI A 1 (-4.8A)ITI A 1 (-2.9A)ITI A 1 (-4.8A)ITI A 1 (-4.6A) | 0.92A | 5lw1H-3lzbA:19.3 | 5lw1H-3lzbA:12.59 | ||
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. | 3nyo | G PROTEIN-COUPLEDRECEPTOR KINASE 6 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 5 | GLY A 193VAL A 200ALA A 213LEU A 265MET A 266 | AMP A 577 ( 3.7A)AMP A 577 (-4.3A)AMP A 577 (-3.4A)AMP A 577 ( 4.9A)None | 0.39A | 5lw1H-3nyoA:24.7 | 5lw1H-3nyoA:9.56 | ||
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. | 3o0h | GLUTATHIONEREDUCTASE (Bartonellahenselae) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | GLY A 142VAL A 306ALA A 302LEU A 138LEU A 272 | FAD A 500 (-3.2A)NoneNoneNoneFAD A 500 ( 4.5A) | 0.99A | 5lw1H-3o0hA:undetectable | 5lw1H-3o0hA:11.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3oht | P38A (Salmo salar) |
PF00069(Pkinase) | 5 | GLY A 32VAL A 39ALA A 52LEU A 109LEU A 168 | 1N1 A1000 (-3.4A)1N1 A1000 (-4.6A)1N1 A1000 (-3.7A)1N1 A1000 (-4.7A)1N1 A1000 ( 3.7A) | 0.79A | 5lw1H-3ohtA:30.0 | 5lw1H-3ohtA:35.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3oht | P38A (Salmo salar) |
PF00069(Pkinase) | 5 | GLY A 32VAL A 39ALA A 52LEU A 109MET A 110 | 1N1 A1000 (-3.4A)1N1 A1000 (-4.6A)1N1 A1000 (-3.7A)1N1 A1000 (-4.7A)None | 0.58A | 5lw1H-3ohtA:30.0 | 5lw1H-3ohtA:35.25 | ||
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. | 3pp0 | RECEPTORTYROSINE-PROTEINKINASE ERBB-2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 727VAL A 734ALA A 751LEU A 800MET A 801 | None03Q A 1 (-4.5A)03Q A 1 (-3.1A)03Q A 1 (-4.6A)None | 0.58A | 5lw1H-3pp0A:20.7 | 5lw1H-3pp0A:14.34 | ||
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. | 3rez | PLATELETGLYCOPROTEIN IB BETACHAIN, PLATELETGLYCOPROTEIN IX (Homo sapiens) |
PF01462(LRRNT)PF01463(LRRCT) | 5 | GLY A 59ALA A 56LEU A 32VAL A 42LEU A 72 | None | 0.97A | 5lw1H-3rezA:undetectable | 5lw1H-3rezA:17.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3she | MAP KINASE-ACTIVATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 51VAL A 58ALA A 71MET A 118MET A 121 | I85 A 350 (-3.5A)I85 A 350 (-4.9A)I85 A 350 (-3.3A)I85 A 350 ( 3.9A)None | 0.51A | 5lw1H-3sheA:18.3 | 5lw1H-3sheA:12.75 | ||
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. | 3vn9 | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 6 | GLY A 60VAL A 67ALA A 80MET A 129LEU A 131MET A 132 | ANK A 401 (-3.4A)ANK A 401 (-4.3A)ANK A 401 (-3.0A)ANK A 401 (-3.7A)NoneNone | 0.60A | 5lw1H-3vn9A:21.1 | 5lw1H-3vn9A:13.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vn9 | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 6 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 60VAL A 67ALA A 80MET A 129LEU A 186 | ANK A 401 (-3.4A)ANK A 401 (-4.3A)ANK A 401 (-3.0A)ANK A 401 (-3.7A)ANK A 401 ( 4.9A) | 1.03A | 5lw1H-3vn9A:21.1 | 5lw1H-3vn9A:13.82 | ||
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. | 3wcz | ALDO-KETO REDUCTASE2E (Bombyx mori) |
PF00248(Aldo_ket_red) | 5 | GLY A 67VAL A 41ALA A 44VAL A 77LEU A 82 | None | 1.05A | 5lw1H-3wczA:undetectable | 5lw1H-3wczA:14.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3wig | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 76VAL A 83ALA A 96MET A 144MET A 147 | ANP A 401 ( 3.7A)ANP A 401 ( 4.3A)ANP A 401 (-3.2A)CHU A 403 (-3.8A)None | 0.30A | 5lw1H-3wigA:21.4 | 5lw1H-3wigA:15.28 | ||
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. | 4b99 | MITOGEN-ACTIVATEDPROTEIN KINASE 7 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 62VAL A 69ALA A 82LEU A 139MET A 140 | R4L A1394 (-3.6A)R4L A1394 (-4.0A)R4L A1394 ( 3.7A)R4L A1394 ( 4.9A)None | 0.42A | 5lw1H-4b99A:35.9 | 5lw1H-4b99A:11.34 | ||
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. | 4btm | TAU-TUBULIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 65ALA A 85LEU A 133ASN A 137LEU A 199 | F8E A1340 ( 4.3A)F8E A1340 (-3.5A)F8E A1340 (-4.4A)F8E A1340 ( 4.5A)F8E A1340 (-3.8A) | 0.87A | 5lw1H-4btmA:14.0 | 5lw1H-4btmA:11.47 | ||
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. | 4btm | TAU-TUBULIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 65ALA A 85MET A 131LEU A 133ASN A 137 | F8E A1340 ( 4.3A)F8E A1340 (-3.5A)F8E A1340 (-4.2A)F8E A1340 (-4.4A)F8E A1340 ( 4.5A) | 0.67A | 5lw1H-4btmA:14.0 | 5lw1H-4btmA:11.47 | ||
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. | 4drr | OUTER CAPSID PROTEINVP4 (Rotavirus sp.) |
no annotation | 5 | GLY A 90VAL A 106ALA A 104VAL A 126LEU A 128 | None | 0.86A | 5lw1H-4drrA:undetectable | 5lw1H-4drrA:17.79 | ||
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. | 4fg8 | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 27VAL A 34ALA A 47MET A 95LEU A 97 | ATP A 401 ( 3.7A)ATP A 401 (-4.1A)ATP A 401 (-3.6A)ATP A 401 ( 4.3A)ATP A 401 ( 4.8A) | 0.53A | 5lw1H-4fg8A:18.0 | 5lw1H-4fg8A:13.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fod | ALK TYROSINE KINASERECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A1123VAL A1130ALA A1148LEU A1198MET A1199 | 0UV A1501 ( 4.3A)0UV A1501 (-4.5A)0UV A1501 (-3.4A)0UV A1501 ( 4.8A)None | 0.61A | 5lw1H-4fodA:20.2 | 5lw1H-4fodA:16.02 | ||
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. | 4g3f | NF-KAPPA-BETA-INDUCING KINASE (Mus musculus) |
PF00069(Pkinase) | 5 | GLY A 409VAL A 416ALA A 429MET A 471LEU A 473 | 0WB A 701 ( 4.4A)0WB A 701 (-4.4A)0WB A 701 (-3.3A)0WB A 701 (-3.9A)0WB A 701 (-4.3A) | 0.60A | 5lw1H-4g3fA:16.9 | 5lw1H-4g3fA:13.25 | ||
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. | 4g3f | NF-KAPPA-BETA-INDUCING KINASE (Mus musculus) |
PF00069(Pkinase) | 5 | GLY A 409VAL A 416ALA A 429MET A 471LEU A 524 | 0WB A 701 ( 4.4A)0WB A 701 (-4.4A)0WB A 701 (-3.3A)0WB A 701 (-3.9A)0WB A 701 (-4.3A) | 0.97A | 5lw1H-4g3fA:16.9 | 5lw1H-4g3fA:13.25 | ||
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. | 4idt | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 14 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 407VAL A 414ALA A 427MET A 469LEU A 471 | T28 A 701 ( 3.6A)T28 A 701 (-4.7A)T28 A 701 (-3.0A)T28 A 701 (-2.6A)T28 A 701 ( 4.8A) | 0.51A | 5lw1H-4idtA:16.9 | 5lw1H-4idtA:10.92 | ||
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. | 4j57 | THIOREDOXINREDUCTASE 2 (Plasmodiumfalciparum) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | GLY A 193VAL A 358ALA A 354LEU A 189LEU A 323 | FAD A 601 (-3.3A)NoneNoneNoneFAD A 601 (-4.9A) | 0.98A | 5lw1H-4j57A:undetectable | 5lw1H-4j57A:11.00 | ||
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. | 4jrn | RHOPTRY KINASEFAMILY PROTEIN (Toxoplasmagondii) |
PF14531(Kinase-like) | 5 | GLY A 259VAL A 266ALA A 279MET A 356LEU A 416 | ANP A 601 (-3.4A)ANP A 601 (-4.1A)ANP A 601 ( 3.9A)ANP A 601 (-3.3A)ANP A 601 ( 4.9A) | 1.04A | 5lw1H-4jrnA:13.7 | 5lw1H-4jrnA:12.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4mk0 | BETA-ADRENERGICRECEPTOR KINASE 1 (Homo sapiens) |
PF00069(Pkinase)PF00169(PH)PF00615(RGS) | 5 | GLY A 198VAL A 205ALA A 218LEU A 273MET A 274 | 29X A 702 ( 4.1A)29X A 702 (-4.7A)29X A 702 (-3.1A)29X A 702 (-4.6A)None | 0.83A | 5lw1H-4mk0A:23.7 | 5lw1H-4mk0A:8.45 | ||
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. | 4mvf | CALCIUM-DEPENDENTPROTEIN KINASE 2 (Plasmodiumfalciparum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 5 | GLY A 79VAL A 86ALA A 99MET A 146LEU A 148 | STU A 601 (-3.6A)STU A 601 (-4.8A)STU A 601 (-3.3A)STU A 601 ( 4.3A)STU A 601 (-4.3A) | 0.53A | 5lw1H-4mvfA:19.8 | 5lw1H-4mvfA:9.49 | ||
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. | 4nfn | TAU-TUBULIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | ALA A 61MET A 107LEU A 109ASN A 113LEU A 175 | 2KC A 401 (-2.7A)2KC A 401 (-4.1A)2KC A 401 ( 4.7A)None2KC A 401 ( 3.9A) | 0.89A | 5lw1H-4nfnA:19.1 | 5lw1H-4nfnA:11.73 | ||
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. | 4nfn | TAU-TUBULIN KINASE 1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 41ALA A 61MET A 107LEU A 109LEU A 175 | 2KC A 401 ( 3.2A)2KC A 401 (-2.7A)2KC A 401 (-4.1A)2KC A 401 ( 4.7A)2KC A 401 ( 3.9A) | 0.99A | 5lw1H-4nfnA:19.1 | 5lw1H-4nfnA:11.73 | ||
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. | 4pwn | SERINE/THREONINE-PROTEIN KINASE WNK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 228VAL A 235ALA A 248LEU A 303MET A 304 | None | 0.53A | 5lw1H-4pwnA:20.1 | 5lw1H-4pwnA:14.44 | ||
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. | 4q6l | PENICILLIN-BINDINGPROTEIN ACTIVATORLPOB (Salmonellaenterica) |
PF13036(LpoB) | 5 | VAL A 87MET A 191LEU A 193VAL A 104LEU A 124 | None | 1.06A | 5lw1H-4q6lA:undetectable | 5lw1H-4q6lA:23.48 | ||
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. | 4qi3 | CELLOBIOSEDEHYDROGENASE (Crassicarponhotsonii) |
PF16010(CDH-cyt) | 5 | GLY A 149ALA A 144ASN A 18VAL A 37LEU A 39 | MG A 407 (-3.8A)NoneNoneNoneNone | 1.01A | 5lw1H-4qi3A:undetectable | 5lw1H-4qi3A:22.05 | ||
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. | 4qny | MITOGEN ACTIVATEDPROTEIN KINASE,PUTATIVE (Leishmaniadonovani) |
PF00069(Pkinase) | 5 | GLY A 28VAL A 35ALA A 49MET A 104MET A 107 | ANP A 402 ( 3.7A)ANP A 402 (-4.3A)ANP A 402 (-3.3A)ANP A 402 (-4.4A)None | 0.48A | 5lw1H-4qnyA:35.3 | 5lw1H-4qnyA:14.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qtb | MITOGEN-ACTIVATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 49VAL A 56ALA A 69LEU A 124MET A 125 | NoneNone38Z A 418 (-3.4A)38Z A 418 ( 4.8A)None | 0.41A | 5lw1H-4qtbA:37.8 | 5lw1H-4qtbA:10.46 | ||
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. | 4tyh | MITOGEN-ACTIVATEDPROTEIN KINASE 14 (Mus musculus) |
PF00069(Pkinase) | 5 | GLY B 31ALA B 51LEU B 108MET B 109LEU B 167 | None39G B 401 (-3.5A)39G B 401 ( 4.9A)39G B 401 (-4.8A)39G B 401 (-3.6A) | 0.80A | 5lw1H-4tyhB:15.5 | 5lw1H-4tyhB:11.21 | ||
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. | 4tyh | MITOGEN-ACTIVATEDPROTEIN KINASE 14 (Mus musculus) |
PF00069(Pkinase) | 5 | GLY B 31VAL B 38ALA B 51LEU B 108MET B 109 | NoneNone39G B 401 (-3.5A)39G B 401 ( 4.9A)39G B 401 (-4.8A) | 0.77A | 5lw1H-4tyhB:15.5 | 5lw1H-4tyhB:11.21 | ||
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. | 4u6d | CONSERVEDHYPOTHETICALPERIPLASMIC PROTEIN (Zobelliagalactanivorans) |
no annotation | 5 | GLY A 283VAL A 299ALA A 297LEU A 288VAL A 279 | None | 1.08A | 5lw1H-4u6dA:undetectable | 5lw1H-4u6dA:12.40 | ||
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. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 5 | GLY A 194VAL A 201ALA A 214MET A 264MET A 267 | NoneNoneANW A 601 (-3.4A)ANW A 601 (-3.2A)None | 0.45A | 5lw1H-4wboA:18.3 | 5lw1H-4wboA:10.70 | ||
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. | 4xrl | MITOGEN-ACTIVATEDPROTEIN KINASE 1 (Rattusnorvegicus) |
PF00069(Pkinase) | 5 | GLY A 30VAL A 37ALA A 50LEU A 105MET A 106 | NoneNone42A A 402 (-3.2A)42A A 402 ( 4.9A)None | 0.58A | 5lw1H-4xrlA:37.2 | 5lw1H-4xrlA:10.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5awm | STRESS-ACTIVATEDPROTEIN KINASE JNK (Drosophilamelanogaster) |
PF00069(Pkinase) | 7 | GLY A 31ALA A 51MET A 106LEU A 108MET A 109VAL A 156LEU A 166 | ANP A 401 (-3.3A)ANP A 401 (-3.5A)ANP A 401 (-3.8A)ANP A 401 ( 4.8A)NoneNoneANP A 401 ( 4.5A) | 0.71A | 5lw1H-5awmA:44.0 | 5lw1H-5awmA:64.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5awm | STRESS-ACTIVATEDPROTEIN KINASE JNK (Drosophilamelanogaster) |
PF00069(Pkinase) | 8 | VAL A 38ALA A 51MET A 106LEU A 108MET A 109ASN A 112VAL A 156LEU A 166 | ANP A 401 (-4.5A)ANP A 401 (-3.5A)ANP A 401 (-3.8A)ANP A 401 ( 4.8A)NoneANP A 401 (-3.9A)NoneANP A 401 ( 4.5A) | 0.45A | 5lw1H-5awmA:44.0 | 5lw1H-5awmA:64.44 | ||
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. | 5b4s | CHITOSANASE (Mitsuariachitosanitabida) |
PF13647(Glyco_hydro_80) | 5 | GLY A 112VAL A 115ALA A 153LEU A 154LEU A 98 | None | 1.08A | 5lw1H-5b4sA:undetectable | 5lw1H-5b4sA:15.36 | ||
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. | 5dbx | STE20/SPS1-RELATEDPROLINE-ALANINE-RICHPROTEIN KINASE (Mus musculus) |
PF00069(Pkinase) | 5 | GLY A 82VAL A 89ALA A 102MET A 150LEU A 152 | ANP A 401 ( 3.9A)ANP A 401 (-4.0A)ANP A 401 ( 4.0A)ANP A 401 (-4.0A)None | 0.42A | 5lw1H-5dbxA:18.8 | 5lw1H-5dbxA:14.15 | ||
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. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 719VAL A 726ALA A 743LEU A 792MET A 793 | 6HJ A1101 ( 4.2A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 ( 4.9A)None | 0.66A | 5lw1H-5j9zA:20.2 | 5lw1H-5j9zA:12.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5j9z | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 719VAL A 726ALA A 743MET A 790LEU A 792 | 6HJ A1101 ( 4.2A)6HJ A1101 ( 4.7A)6HJ A1101 (-3.1A)6HJ A1101 (-3.4A)6HJ A1101 ( 4.9A) | 0.77A | 5lw1H-5j9zA:20.2 | 5lw1H-5j9zA:12.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5jzn | SERINE/THREONINE-PROTEIN KINASE DCLK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 397VAL A 404ALA A 417MET A 465LEU A 467 | GUI A 701 ( 3.8A)GUI A 701 (-4.4A)GUI A 701 ( 3.9A)GUI A 701 ( 4.1A)GUI A 701 ( 4.7A) | 0.66A | 5lw1H-5jznA:19.6 | 5lw1H-5jznA:14.13 | ||
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. | 5lxd | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 156VAL A 163ALA A 176LEU A 230ASN A 234 | 7A7 A 501 (-3.2A)7A7 A 501 (-4.4A)7A7 A 501 (-3.5A)NoneNone | 0.74A | 5lw1H-5lxdA:22.3 | 5lw1H-5lxdA:13.64 | ||
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. | 5o2c | SERINE/THREONINE-PROTEIN KINASE WNK3 (Homo sapiens) |
PF00069(Pkinase)PF12202(OSR1_C) | 5 | GLY A 154VAL A 161ALA A 174LEU A 229MET A 230 | NoneNoneGOL A 604 ( 3.8A)GOL A 604 ( 4.8A)None | 0.42A | 5lw1H-5o2cA:21.2 | 5lw1H-5o2cA:11.35 | ||
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. | 5tur | SERINE/THREONINE-PROTEIN KINASE PIM-1 (Homo sapiens) |
no annotation | 5 | GLY A 45VAL A 52ALA A 65VAL A 126LEU A 174 | None7LK A 401 (-4.9A)7LK A 401 (-3.3A)None7LK A 401 (-4.8A) | 1.02A | 5lw1H-5turA:21.9 | 5lw1H-5turA:13.20 | ||
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. | 5u7q | RHO-ASSOCIATEDPROTEIN KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 99VAL A 106ALA A 119MET A 169MET A 172 | None | 0.42A | 5lw1H-5u7qA:23.5 | 5lw1H-5u7qA:10.53 | ||
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. | 5uuu | BETA-ADRENERGICRECEPTOR KINASE 1 (Homo sapiens) |
PF00069(Pkinase)PF00615(RGS) | 5 | GLY A 198VAL A 205ALA A 218LEU A 273MET A 274 | QRW A 601 ( 4.5A)QRW A 601 (-4.7A)QRW A 601 (-3.4A)NoneMES A 604 (-3.9A) | 0.69A | 5lw1H-5uuuA:23.4 | 5lw1H-5uuuA:10.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wnm | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 4 (Mus musculus) |
no annotation | 5 | GLY A 29VAL A 36ALA A 49MET A 96MET A 99 | VX6 A 402 ( 4.2A)VX6 A 402 (-4.6A)VX6 A 402 (-3.2A)VX6 A 402 (-3.7A)None | 0.55A | 5lw1H-5wnmA:21.7 | 5lw1H-5wnmA:21.28 | ||
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. | 5x1y | MERCURIC REDUCTASE (Lysinibacillussphaericus) |
no annotation | 5 | GLY B 220VAL B 388ALA B 384LEU B 216LEU B 354 | FAD B 601 (-3.1A)NoneNoneNoneFAD B 601 (-4.6A) | 0.97A | 5lw1H-5x1yB:undetectable | 5lw1H-5x1yB:11.47 | ||
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. | 6ao5 | SERINE/THREONINE-PROTEIN KINASE 3 (Homo sapiens) |
no annotation | 5 | GLY A 34VAL A 41ALA A 54MET A 99LEU A 153 | ANP A 501 ( 3.9A)ANP A 501 (-4.4A)ANP A 501 ( 3.7A)ANP A 501 (-2.5A)ANP A 501 (-4.6A) | 1.08A | 5lw1H-6ao5A:19.8 | 5lw1H-6ao5A:11.93 | ||
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. | 6b4o | GLUTATHIONEREDUCTASE (Enterococcusfaecalis) |
no annotation | 5 | GLY A 139VAL A 303ALA A 299LEU A 135LEU A 269 | FAD A 501 (-3.3A)NoneNoneNoneNone | 0.97A | 5lw1H-6b4oA:undetectable | 5lw1H-6b4oA:12.85 | ||
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. | 6b7p | SDED (Legionellapneumophila) |
no annotation | 5 | GLY A 270VAL A 269MET A 230ASN A 273VAL A 274 | None | 1.05A | 5lw1H-6b7pA:undetectable | 5lw1H-6b7pA:23.53 | ||
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. | 6c7y | TYROSINE-PROTEINKINASE JAK1 (Homo sapiens) |
no annotation | 5 | GLY A 882VAL A 889ALA A 906MET A 956LEU A1010 | ADP A1201 (-3.5A)ADP A1201 (-4.3A)ADP A1201 (-3.4A)ADP A1201 (-4.2A)ADP A1201 (-4.5A) | 0.96A | 5lw1H-6c7yA:21.0 | 5lw1H-6c7yA:22.09 | ||
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. | 6cz4 | PROTEIN-TYROSINEKINASE 6 (Homo sapiens) |
no annotation | 5 | GLY A 198VAL A 205ALA A 217LEU A 266MET A 267 | FKY A9001 ( 4.0A)FKY A9001 ( 4.6A)FKY A9001 (-3.3A)FKY A9001 (-4.4A)None | 0.37A | 5lw1H-6cz4A:19.9 | 5lw1H-6cz4A:24.49 | ||
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. | 6fyl | DUAL SPECIFICITYPROTEIN KINASE CLK2 (Homo sapiens) |
no annotation | 5 | GLY A 170VAL A 177ALA A 191LEU A 245LEU A 297 | 3NG A 501 (-3.5A)3NG A 501 ( 4.4A)3NG A 501 (-3.3A)3NG A 501 ( 4.7A)None | 1.07A | 5lw1H-6fylA:17.4 | 5lw1H-6fylA:undetectable |