SIMILAR PATTERNS OF AMINO ACIDS FOR 5IZJ_F_AZ1F2
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. | 1dqw | OROTIDINE5'-PHOSPHATEDECARBOXYLASE (Saccharomycescerevisiae) |
PF00215(OMPdecase) | 5 | GLY A 203GLY A 214GLY A 234VAL A 204LEU A 237 | None | 1.37A | 5izjB-1dqwA:undetectable | 5izjB-1dqwA:23.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1fot | CAMP-DEPENDENTPROTEIN KINASE TYPE1 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 5 | GLY A 94GLY A 96SER A 97GLY A 99LEU A 118 | None | 0.83A | 5izjB-1fotA:39.6 | 5izjB-1fotA:45.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1gng | GLYCOGEN SYNTHASEKINASE-3 BETA (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 63GLY A 65SER A 66GLY A 68VAL A 70 | None | 0.64A | 5izjB-1gngA:24.9 | 5izjB-1gngA:23.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1gzk | RAC-BETASERINE/THREONINEPROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 159GLY A 161GLY A 164VAL A 166LEU A 183 | None | 0.32A | 5izjB-1gzkA:29.8 | 5izjB-1gzkA:39.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1kob | TWITCHIN (Aplysiacalifornica) |
PF00069(Pkinase) | 4 | GLY A 60GLY A 62GLY A 65VAL A 67 | None | 0.26A | 5izjB-1kobA:25.4 | 5izjB-1kobA:26.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1q18 | GLUCOKINASE (Escherichiacoli) |
PF02685(Glucokinase) | 5 | GLY A 242PHE A 244GLY A 245VAL A 296LEU A 248 | None | 1.34A | 5izjB-1q18A:undetectable | 5izjB-1q18A:22.43 | ||
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. | 1rjb | FL CYTOKINE RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 617GLY A 619GLY A 622VAL A 624 | None | 0.30A | 5izjB-1rjbA:20.8 | 5izjB-1rjbA:24.69 | ||
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. | 1t46 | HOMO SAPIENS V-KITHARDY-ZUCKERMAN 4FELINE SARCOMA VIRALONCOGENE HOMOLOG (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 596GLY A 598GLY A 601VAL A 603 | NoneNoneNoneSTI A 3 ( 4.6A) | 0.34A | 5izjB-1t46A:15.7 | 5izjB-1t46A:24.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1tki | TITIN (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 31GLY A 33GLY A 36VAL A 38 | None | 0.37A | 5izjB-1tkiA:25.4 | 5izjB-1tkiA:25.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1u59 | TYROSINE-PROTEINKINASE ZAP-70 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 345GLY A 347GLY A 350VAL A 352 | STU A 100 (-3.3A)NoneNoneSTU A 100 (-4.8A) | 0.27A | 5izjB-1u59A:24.0 | 5izjB-1u59A:22.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1u5q | SERINE/THREONINEPROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 5 | GLY A 35GLY A 37SER A 38GLY A 40VAL A 42 | None | 0.64A | 5izjB-1u5qA:27.7 | 5izjB-1u5qA:25.32 | ||
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. | 1v9t | CYCLOPHILIN B (Escherichiacoli) |
PF00160(Pro_isomerase) | 5 | GLY A 86PHE A 125GLY A 126VAL A 128LEU A 20 | None | 0.82A | 5izjB-1v9tA:undetectable | 5izjB-1v9tA:18.04 | ||
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. | 1zy4 | SERINE/THREONINE-PROTEIN KINASE GCN2 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 4 | GLY A 606GLY A 608GLY A 611VAL A 613 | None | 0.17A | 5izjB-1zy4A:21.0 | 5izjB-1zy4A:25.79 | ||
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. | 2c7z | 3-KETOACYL-COATHIOLASE 2 (Arabidopsisthaliana) |
PF00108(Thiolase_N)PF02803(Thiolase_C) | 4 | GLY A 162GLY A 164GLY A 299VAL A 301 | None | 0.34A | 5izjB-2c7zA:undetectable | 5izjB-2c7zA:22.66 | ||
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. | 2cw5 | BACTERIALFLUORINATING ENZYMEHOMOLOG (Thermusthermophilus) |
PF01887(SAM_adeno_trans) | 5 | GLY A 238GLY A 185PHE A 181VAL A 235LEU A 246 | None | 1.46A | 5izjB-2cw5A:undetectable | 5izjB-2cw5A:20.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2eu9 | DUAL SPECIFICITYPROTEIN KINASE CLK3 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 163GLY A 165GLY A 168VAL A 170 | None | 0.30A | 5izjB-2eu9A:25.6 | 5izjB-2eu9A:23.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2g04 | PROBABLEFATTY-ACID-COARACEMASE FAR (Mycobacteriumtuberculosis) |
PF02515(CoA_transf_3) | 5 | GLY A 193GLY A 162PHE A 159GLY A 160VAL A 194 | None | 0.98A | 5izjB-2g04A:undetectable | 5izjB-2g04A:22.17 | ||
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. | 2g04 | PROBABLEFATTY-ACID-COARACEMASE FAR (Mycobacteriumtuberculosis) |
PF02515(CoA_transf_3) | 5 | GLY A 193GLY A 162SER A 163GLY A 160VAL A 194 | None | 1.13A | 5izjB-2g04A:undetectable | 5izjB-2g04A:22.17 | ||
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. | 2gcd | SERINE/THREONINE-PROTEIN KINASE TAO2 (Rattusnorvegicus) |
PF00069(Pkinase) | 5 | GLY A 35GLY A 37SER A 38GLY A 40VAL A 42 | STU A 400 (-3.3A)NoneNoneNoneSTU A 400 ( 4.8A) | 0.69A | 5izjB-2gcdA:27.7 | 5izjB-2gcdA:26.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2h8h | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 5 | GLY A 274GLY A 276GLY A 279VAL A 281LEU A 297 | H8H A 534 ( 3.8A)NoneNoneH8H A 534 (-4.4A)None | 0.43A | 5izjB-2h8hA:21.4 | 5izjB-2h8hA:22.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hk5 | TYROSINE-PROTEINKINASE HCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 252GLY A 254GLY A 257VAL A 259 | NoneNoneNone1BM A 499 ( 4.8A) | 0.24A | 5izjB-2hk5A:17.5 | 5izjB-2hk5A:23.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hnh | DNA POLYMERASE IIIALPHA SUBUNIT (Escherichiacoli) |
PF02811(PHP)PF07733(DNA_pol3_alpha)PF14579(HHH_6) | 5 | GLY A 140GLY A 134GLY A 133VAL A 139LEU A 84 | NonePO4 A 911 ( 4.1A)NoneNoneNone | 1.34A | 5izjB-2hnhA:undetectable | 5izjB-2hnhA:17.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2i0e | PROTEIN KINASEC-BETA II (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 349GLY A 351SER A 352GLY A 354LEU A 373 | PDS A 901 ( 3.7A)NoneNoneNoneNone | 1.32A | 5izjB-2i0eA:37.2 | 5izjB-2i0eA:36.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jam | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE TYPE 1G (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 30GLY A 32PHE A 34VAL A 37 | NoneNoneNoneJ60 A1305 (-4.8A) | 0.26A | 5izjB-2jamA:20.1 | 5izjB-2jamA:30.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2og8 | PROTO-ONCOGENETYROSINE-PROTEINKINASE LCK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 252GLY A 254GLY A 257VAL A 259 | None | 0.25A | 5izjB-2og8A:22.2 | 5izjB-2og8A: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. | 2ogv | MACROPHAGECOLONY-STIMULATINGFACTOR 1 RECEPTORPRECURSOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 589GLY A 591GLY A 594VAL A 596 | None | 0.22A | 5izjB-2ogvA:21.1 | 5izjB-2ogvA: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. | 2r4b | RECEPTORTYROSINE-PROTEINKINASE ERBB-4 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 725GLY A 727GLY A 730VAL A 732LEU A 753 | NoneNoneNoneGW7 A 1 ( 4.8A)None | 0.85A | 5izjB-2r4bA:11.1 | 5izjB-2r4bA:24.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2wtk | SERINE/THREONINE-PROTEIN KINASE 11 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY C 56GLY C 58SER C 59GLY C 61VAL C 63 | ANP C 2 (-3.3A)ANP C 2 (-3.0A)NoneANP C 2 (-3.8A)ANP C 2 (-4.2A) | 0.69A | 5izjB-2wtkC:29.8 | 5izjB-2wtkC:28.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2xk9 | CHECKPOINT KINASE 2 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 227GLY A 229GLY A 232VAL A 234 | XK9 A1511 ( 4.5A)NoneNoneXK9 A1511 (-4.8A) | 0.37A | 5izjB-2xk9A:23.6 | 5izjB-2xk9A:34.26 | ||
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. | 2xyu | EPHRIN TYPE-ARECEPTOR 4, (Mus musculus) |
PF07714(Pkinase_Tyr) | 4 | GLY A 628GLY A 630GLY A 633VAL A 635 | NoneNoneNoneQ9G A1898 ( 4.7A) | 0.33A | 5izjB-2xyuA:17.5 | 5izjB-2xyuA:24.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2z8c | INSULIN RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A1003GLY A1005SER A1006PHE A1007GLY A1008 | S91 A 1 ( 3.9A)NoneNoneNoneNone | 0.79A | 5izjB-2z8cA:24.6 | 5izjB-2z8cA:23.39 | ||
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. | 2zv7 | TYROSINE-PROTEINKINASE LYN (Mus musculus) |
PF07714(Pkinase_Tyr) | 4 | GLY A 254GLY A 256GLY A 259VAL A 261 | None | 0.34A | 5izjB-2zv7A:24.1 | 5izjB-2zv7A:23.86 | ||
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. | 3cea | MYO-INOSITOL2-DEHYDROGENASE (Lactobacillusplantarum) |
PF01408(GFO_IDH_MocA)PF02894(GFO_IDH_MocA_C) | 4 | GLY A 257SER A 258GLY A 260VAL A 262 | None | 0.36A | 5izjB-3ceaA:undetectable | 5izjB-3ceaA:21.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3coi | MITOGEN-ACTIVATEDPROTEIN KINASE 13 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 32GLY A 34GLY A 37VAL A 39LEU A 56 | None | 0.81A | 5izjB-3coiA:22.6 | 5izjB-3coiA:27.13 | ||
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. | 3dm0 | MALTOSE-BINDINGPERIPLASMIC PROTEINFUSED WITH RACK1 (Arabidopsisthaliana;Escherichiacoli) |
PF00400(WD40)PF01547(SBP_bac_1) | 5 | GLY A1213SER A1198GLY A1212VAL A1217LEU A1241 | None | 1.44A | 5izjB-3dm0A:undetectable | 5izjB-3dm0A:19.41 | ||
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. | 3f3z | CALCIUM/CALMODULIN-DEPENDENT PROTEINKINASE WITH A KINASEDOMAIN AND 4CALMODULIN LIKE EFHANDS (Cryptosporidiumparvum) |
PF00069(Pkinase) | 5 | GLY A 35GLY A 37SER A 38GLY A 40VAL A 42 | DRK A 1 ( 3.9A)NoneNoneNoneDRK A 1 ( 4.9A) | 0.76A | 5izjB-3f3zA:30.0 | 5izjB-3f3zA:28.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3fhh | OUTER MEMBRANE HEMERECEPTOR SHUA (Shigelladysenteriae) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 4 | GLY A 143GLY A 145VAL A 636LEU A 609 | None | 0.36A | 5izjB-3fhhA:undetectable | 5izjB-3fhhA:19.38 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3hdn | SERINE/THREONINE-PROTEIN KINASE SGK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 105GLY A 107SER A 108GLY A 110LEU A 129 | NoneGMG A 1 (-3.3A)NoneNoneNone | 1.16A | 5izjB-3hdnA:28.5 | 5izjB-3hdnA:38.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hng | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 834GLY A 836GLY A 839VAL A 841 | NoneNoneNone8ST A2001 ( 4.6A) | 0.28A | 5izjB-3hngA:22.2 | 5izjB-3hngA:23.02 | ||
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. | 3igo | CALMODULIN-DOMAINPROTEIN KINASE 1 (Cryptosporidiumparvum) |
PF00069(Pkinase)PF13499(EF-hand_7) | 4 | GLY A 83GLY A 85SER A 86GLY A 88 | ANP A 610 (-3.5A)ANP A 610 (-2.9A)ANP A 610 (-2.6A)ANP A 610 (-4.5A) | 0.28A | 5izjB-3igoA:23.3 | 5izjB-3igoA:25.39 | ||
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. | 3is5 | CALCIUM-DEPENDENTPROTEIN KINASE (Toxoplasmagondii) |
PF00069(Pkinase) | 5 | GLY A 142GLY A 144PHE A 146GLY A 147VAL A 149 | ANP A 1 (-3.5A)ANP A 1 (-3.4A)NoneNoneANP A 1 (-4.9A) | 0.81A | 5izjB-3is5A:19.5 | 5izjB-3is5A:25.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3kex | RECEPTORTYROSINE-PROTEINKINASE ERBB-3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 697GLY A 699PHE A 701GLY A 702VAL A 704 | ANP A 1 (-3.7A)ANP A 1 (-2.8A)NoneNoneANP A 1 (-3.9A) | 0.56A | 5izjB-3kexA:19.4 | 5izjB-3kexA:25.13 | ||
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. | 3l9y | SUPEROXIDE DISMUTASE[CU-ZN] (Bombyx mori) |
PF00080(Sod_Cu) | 5 | GLY A 32GLY A 15SER A 14VAL A 97LEU A 37 | None | 1.36A | 5izjB-3l9yA:undetectable | 5izjB-3l9yA:18.75 | ||
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. | 3lzb | EPIDERMAL GROWTHFACTOR RECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 5 | GLY A 695GLY A 697GLY A 700VAL A 702LEU A 723 | ITI A 1 ( 4.8A)NoneNoneITI A 1 (-4.8A)None | 0.76A | 5izjB-3lzbA:20.1 | 5izjB-3lzbA:22.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 50GLY A 52GLY A 55VAL A 57LEU A 74 | XFE A 351 ( 4.0A)NoneNoneXFE A 351 ( 4.5A)None | 0.45A | 5izjB-3mvjA:46.1 | 5izjB-3mvjA:94.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 50GLY A 52SER A 53GLY A 55VAL A 57 | XFE A 351 ( 4.0A)NoneNoneNoneXFE A 351 ( 4.5A) | 0.54A | 5izjB-3mvjA:46.1 | 5izjB-3mvjA:94.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3mvj | CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 50GLY A 52SER A 53PHE A 54GLY A 55 | XFE A 351 ( 4.0A)NoneNoneNoneNone | 1.00A | 5izjB-3mvjA:46.1 | 5izjB-3mvjA:94.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3my0 | SERINE/THREONINE-PROTEIN KINASE RECEPTORR3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 209GLY A 211GLY A 214VAL A 216 | NoneNoneNoneLDN A 600 (-4.5A) | 0.33A | 5izjB-3my0A:21.1 | 5izjB-3my0A:21.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3o96 | RAC-ALPHASERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00169(PH) | 5 | GLY A 157GLY A 159GLY A 162VAL A 164LEU A 181 | GLY A 157 ( 0.0A)GLY A 159 ( 0.0A)GLY A 162 ( 0.0A)VAL A 164 ( 0.6A)LEU A 181 ( 0.6A) | 0.19A | 5izjB-3o96A:30.4 | 5izjB-3o96A:34.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ppz | SERINE/THREONINE-PROTEIN KINASE CTR1 (Arabidopsisthaliana) |
PF07714(Pkinase_Tyr) | 6 | GLY A 558GLY A 560SER A 561GLY A 563VAL A 565LEU A 580 | STU A 1 (-3.2A)NoneNoneNoneSTU A 1 (-4.9A)None | 0.65A | 5izjB-3ppzA:26.1 | 5izjB-3ppzA:26.70 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qfv | CDC42BPB PROTEIN (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 83GLY A 88VAL A 90LEU A 107 | NM7 A 416 (-3.0A)NoneNM7 A 416 (-3.7A)EDO A 417 (-4.6A) | 0.33A | 5izjB-3qfvA:30.8 | 5izjB-3qfvA:33.17 | ||
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. | 3sv0 | CASEIN KINASE I-LIKE (Oryza sativa) |
PF00069(Pkinase) | 4 | GLY A 16GLY A 18SER A 19GLY A 21 | None | 0.37A | 5izjB-3sv0A:18.8 | 5izjB-3sv0A:22.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3txo | PROTEIN KINASE C ETATYPE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | GLY A 362GLY A 364SER A 365GLY A 367VAL A 369LEU A 386 | 07U A 1 ( 4.2A)NoneNoneNone07U A 1 (-4.8A)None | 0.80A | 5izjB-3txoA:31.6 | 5izjB-3txoA:39.23 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3upg | OUTER MEMBRANEPROTEIN C (Salmonellaenterica) |
PF00267(Porin_1) | 5 | GLY A 52GLY A 54PHE A 40GLY A 42LEU A 11 | None | 0.94A | 5izjB-3upgA:undetectable | 5izjB-3upgA:20.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3uto | TWITCHIN (Caenorhabditiselegans) |
PF00041(fn3)PF00069(Pkinase)PF07679(I-set) | 4 | GLY A 163GLY A 165GLY A 168VAL A 170 | None | 0.26A | 5izjB-3utoA:25.7 | 5izjB-3utoA:22.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vid | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 841GLY A 843GLY A 846VAL A 848 | 4TT A2001 ( 4.8A)NoneNone4TT A2001 ( 4.5A) | 0.22A | 5izjB-3vidA:21.1 | 5izjB-3vidA:22.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vte | TETRAHYDROCANNABINOLIC ACID SYNTHASE (Cannabis sativa) |
PF01565(FAD_binding_4)PF08031(BBE) | 5 | GLY A 183GLY A 187PHE A 433GLY A 188LEU A 199 | FAD A 607 (-3.1A)NoneNoneNoneNone | 1.27A | 5izjB-3vteA:undetectable | 5izjB-3vteA:19.77 | ||
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. | 3wz2 | UNCHARACTERIZEDPROTEIN (Pyrococcusfuriosus) |
PF09754(PAC2) | 5 | GLY A 132SER A 133GLY A 131VAL A 173LEU A 140 | None | 1.17A | 5izjB-3wz2A:undetectable | 5izjB-3wz2A:22.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zdu | CYCLIN-DEPENDENTKINASE-LIKE 3 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 11GLY A 13GLY A 16VAL A 18 | 38R A 350 ( 3.9A)NoneNone38R A 350 ( 4.8A) | 0.33A | 5izjB-3zduA:24.4 | 5izjB-3zduA:31.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4agd | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 841GLY A 843GLY A 846VAL A 848 | B49 A2000 ( 4.6A)NoneNoneNone | 0.29A | 5izjB-4agdA:21.0 | 5izjB-4agdA:23.21 | ||
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. | 4agu | CYCLIN-DEPENDENTKINASE-LIKE 1 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 11GLY A 13GLY A 16VAL A 18 | D15 A 500 (-3.8A)D15 A 500 (-3.6A)D15 A 500 (-3.7A)D15 A 500 (-4.6A) | 0.29A | 5izjB-4aguA:25.9 | 5izjB-4aguA:24.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4aw2 | SERINE/THREONINE-PROTEIN KINASE MRCKALPHA (Rattusnorvegicus) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 84GLY A 86GLY A 89VAL A 91LEU A 108 | NoneNoneNoneNoneEDO A1419 (-4.2A) | 0.30A | 5izjB-4aw2A:31.7 | 5izjB-4aw2A:31.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c02 | ACTIVIN RECEPTORTYPE-1 (Homo sapiens) |
PF00069(Pkinase)PF08515(TGF_beta_GS) | 4 | GLY A 215GLY A 217GLY A 220VAL A 222 | NoneNoneNoneTAK A1507 (-4.7A) | 0.29A | 5izjB-4c02A:21.8 | 5izjB-4c02A:21.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4c0t | LIKELY PROTEINKINASE (Candidaalbicans) |
PF00069(Pkinase) | 4 | GLY A 247GLY A 249VAL A 254LEU A 271 | None | 0.30A | 5izjB-4c0tA:30.2 | 5izjB-4c0tA:18.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4d65 | PORIN 2 (Providenciastuartii) |
PF00267(Porin_1) | 5 | GLY A 53GLY A 55PHE A 41GLY A 43LEU A 11 | None | 0.86A | 5izjB-4d65A:undetectable | 5izjB-4d65A:20.48 | ||
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. | 4e7w | GLYCOGEN SYNTHASEKINASE 3 (Ustilago maydis) |
PF00069(Pkinase) | 5 | GLY A 45GLY A 47SER A 48GLY A 50VAL A 52 | None | 1.09A | 5izjB-4e7wA:24.8 | 5izjB-4e7wA:27.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4f0i | HIGH AFFINITY NERVEGROWTH FACTORRECEPTOR (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 516GLY A 518GLY A 521VAL A 523 | None | 0.25A | 5izjB-4f0iA:15.0 | 5izjB-4f0iA:23.62 | ||
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. | 4fr4 | SERINE/THREONINE-PROTEIN KINASE 32A (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 30GLY A 32SER A 33GLY A 35VAL A 37 | STU A 401 (-3.3A)NoneNoneNoneSTU A 401 ( 4.9A) | 0.60A | 5izjB-4fr4A:32.3 | 5izjB-4fr4A:29.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4g34 | EUKARYOTICTRANSLATIONINITIATION FACTOR2-ALPHA KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 599GLY A 601GLY A 604VAL A 606 | NoneNoneNone924 A1101 ( 4.8A) | 0.34A | 5izjB-4g34A:21.7 | 5izjB-4g34A:24.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4gv1 | RAC-ALPHASERINE/THREONINE-PROTEIN KINASE (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 157GLY A 159GLY A 162VAL A 164LEU A 181 | GOL A 505 ( 3.4A)0XZ A 501 (-4.1A)0XZ A 501 (-3.8A)0XZ A 501 (-4.5A)GOL A 503 (-4.9A) | 0.29A | 5izjB-4gv1A:37.5 | 5izjB-4gv1A:38.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4hvi | TYROSINE-PROTEINKINASE JAK3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 829GLY A 831GLY A 834VAL A 836 | 19S A1201 (-3.7A)19S A1201 ( 4.3A)19S A1201 ( 4.9A)19S A1201 (-4.4A) | 0.27A | 5izjB-4hviA:23.6 | 5izjB-4hviA: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. | 4idt | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 14 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 407GLY A 409SER A 410GLY A 412 | T28 A 701 ( 3.6A)T28 A 701 ( 3.0A)NoneNone | 0.31A | 5izjB-4idtA:23.6 | 5izjB-4idtA:24.62 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4k11 | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Homo sapiens) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 5 | GLY A 274GLY A 276GLY A 279VAL A 281LEU A 297 | 0J9 A 601 ( 4.0A)NoneNone0J9 A 601 (-4.4A)None | 0.57A | 5izjB-4k11A:20.9 | 5izjB-4k11A:22.17 | ||
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. | 4k33 | FIBROBLAST GROWTHFACTOR RECEPTOR 3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 479GLY A 481GLY A 484VAL A 486 | ACP A 801 (-3.4A)ACP A 801 (-3.6A)ACP A 801 (-3.6A)ACP A 801 (-4.2A) | 0.34A | 5izjB-4k33A:18.8 | 5izjB-4k33A:25.45 | ||
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. | 4ks8 | SERINE/THREONINE-PROTEIN KINASE PAK 6 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 414GLY A 416SER A 417GLY A 419VAL A 421 | B49 A 701 ( 4.3A)NoneNoneNoneNone | 0.71A | 5izjB-4ks8A:28.1 | 5izjB-4ks8A:27.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4l9o | SEC16,PROTEINTRANSPORT PROTEINSEC13 (Komagataellapastoris;Komagataellaphaffii) |
PF00400(WD40) | 4 | GLY A1077SER A1078GLY A1085VAL A2013 | None | 0.32A | 5izjB-4l9oA:undetectable | 5izjB-4l9oA:21.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4lgg | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC (Gallus gallus) |
PF07714(Pkinase_Tyr) | 4 | GLY A 274GLY A 276GLY A 279VAL A 281 | VGG A 601 ( 3.8A)NoneNoneVGG A 601 ( 3.5A) | 0.26A | 5izjB-4lggA:20.1 | 5izjB-4lggA:23.91 | ||
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. | 4mk0 | BETA-ADRENERGICRECEPTOR KINASE 1 (Homo sapiens) |
PF00069(Pkinase)PF00169(PH)PF00615(RGS) | 5 | GLY A 198GLY A 200GLY A 203VAL A 205LEU A 222 | 29X A 702 ( 4.1A)29X A 702 (-3.6A)29X A 702 (-3.5A)29X A 702 (-4.7A)None | 0.40A | 5izjB-4mk0A:26.8 | 5izjB-4mk0A:25.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4otd | SERINE/THREONINE-PROTEIN KINASE N1 (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 628GLY A 630GLY A 633VAL A 635LEU A 652 | None | 0.78A | 5izjB-4otdA:36.5 | 5izjB-4otdA:37.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4p1e | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT (Escherichiafergusonii) |
PF03480(DctP) | 5 | GLY A 139SER A 138PHE A 99VAL A 243LEU A 78 | IOD A 404 ( 4.1A)IOD A 411 ( 3.1A)NoneNoneNone | 1.41A | 5izjB-4p1eA:undetectable | 5izjB-4p1eA:21.15 | ||
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. | 4pwn | SERINE/THREONINE-PROTEIN KINASE WNK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 228GLY A 230SER A 231PHE A 232LEU A 252 | None | 0.79A | 5izjB-4pwnA:22.6 | 5izjB-4pwnA: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. | 4pwn | SERINE/THREONINE-PROTEIN KINASE WNK1 (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 228GLY A 230SER A 231VAL A 235LEU A 252 | None | 0.36A | 5izjB-4pwnA:22.6 | 5izjB-4pwnA: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. | 4q38 | PUTATIVEUNCHARACTERIZEDPROTEIN TCP24 (Actinoplanesteichomyceticus) |
no annotation | 5 | GLY A 234SER A 235GLY A 318VAL A 320LEU A 262 | TEC A 404 ( 3.9A)NoneNoneNoneNone | 1.28A | 5izjB-4q38A:undetectable | 5izjB-4q38A:20.27 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4q9z | HUMAN PROTEIN KINASEC THETA (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 387GLY A 389GLY A 392VAL A 394LEU A 411 | PZW A 801 ( 3.8A)NoneNonePZW A 801 (-4.6A)None | 0.77A | 5izjB-4q9zA:35.2 | 5izjB-4q9zA:37.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4q9z | HUMAN PROTEIN KINASEC THETA (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 5 | GLY A 387GLY A 389SER A 390GLY A 392LEU A 411 | PZW A 801 ( 3.8A)NoneNoneNoneNone | 1.06A | 5izjB-4q9zA:35.2 | 5izjB-4q9zA:37.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qny | MITOGEN ACTIVATEDPROTEIN KINASE,PUTATIVE (Leishmaniadonovani) |
PF00069(Pkinase) | 4 | GLY A 28GLY A 30SER A 31GLY A 33 | ANP A 402 ( 3.7A)ANP A 402 (-3.4A)NoneNone | 0.21A | 5izjB-4qnyA:25.7 | 5izjB-4qnyA:25.77 | ||
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. | 4qtb | MITOGEN-ACTIVATEDPROTEIN KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 4 | GLY A 49GLY A 51GLY A 54VAL A 56 | None | 0.37A | 5izjB-4qtbA:19.1 | 5izjB-4qtbA:26.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ra4 | PROTEIN KINASE C (Homo sapiens) |
PF00069(Pkinase)PF00433(Pkinase_C) | 6 | GLY A 346GLY A 348SER A 349GLY A 351VAL A 353LEU A 370 | 3KZ A 701 (-3.3A)NoneNoneNone3KZ A 701 (-3.9A)None | 0.71A | 5izjB-4ra4A:37.3 | 5izjB-4ra4A:36.13 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rew | 5'-AMP-ACTIVATEDPROTEIN KINASECATALYTIC SUBUNITALPHA-1 (Homo sapiens) |
PF00069(Pkinase)PF16579(AdenylateSensor) | 5 | GLY A 25GLY A 27PHE A 29GLY A 30LEU A 49 | STU A 601 (-3.5A)STU A 601 (-3.4A)NoneNoneNone | 1.06A | 5izjB-4rewA:30.8 | 5izjB-4rewA:23.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4wb7 | DNAJ HOMOLOGSUBFAMILY B MEMBER1,CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase)PF00226(DnaJ) | 5 | GLY A 105GLY A 107GLY A 110VAL A 112LEU A 129 | ATP A 501 (-3.5A)ATP A 501 (-3.2A)ATP A 501 (-3.8A)ATP A 501 (-4.0A)None | 0.62A | 5izjB-4wb7A:45.9 | 5izjB-4wb7A:84.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4wb7 | DNAJ HOMOLOGSUBFAMILY B MEMBER1,CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA (Homo sapiens) |
PF00069(Pkinase)PF00226(DnaJ) | 5 | GLY A 105GLY A 107SER A 108GLY A 110VAL A 112 | ATP A 501 (-3.5A)ATP A 501 (-3.2A)ATP A 501 (-3.7A)ATP A 501 (-3.8A)ATP A 501 (-4.0A) | 0.65A | 5izjB-4wb7A:45.9 | 5izjB-4wb7A:84.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 5 | GLY A 194GLY A 196GLY A 199VAL A 201LEU A 218 | None | 0.50A | 5izjB-4wboA:35.6 | 5izjB-4wboA:27.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xk8 | PUTATIVEUNCHARACTERIZEDPROTEIN (Pisum sativum) |
PF02605(PsaL) | 5 | GLY L 49GLY L 142SER L 145GLY L 143VAL L 52 | NoneNoneBCR L 206 (-3.2A)NoneCLA L 203 (-3.3A) | 1.32A | 5izjB-4xk8L:undetectable | 5izjB-4xk8L:18.97 | ||
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. | 4xuf | RECEPTOR-TYPETYROSINE-PROTEINKINASE FLT3 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 617GLY A 619GLY A 622VAL A 624 | NoneNoneNoneP30 A1001 ( 4.8A) | 0.17A | 5izjB-4xufA:15.0 | 5izjB-4xufA:24.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yff | SERINE/THREONINE-PROTEIN KINASE TNNI3K (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLY A 470GLY A 472GLY A 475VAL A 477 | 4CV A 801 ( 3.9A)NoneNoneNone | 0.36A | 5izjB-4yffA:15.3 | 5izjB-4yffA:24.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yk6 | ADENOMATOUSPOLYPOSIS COLIPROTEIN (Homo sapiens) |
PF00514(Arm)PF16629(Arm_APC_u3) | 5 | GLY A 618GLY A 635SER A 634GLY A 636VAL A 617 | None | 1.44A | 5izjB-4yk6A:undetectable | 5izjB-4yk6A:21.21 | ||
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. | 4ylj | DUAL SPECIFICITYTYROSINE-PHOSPHORYLATION-REGULATEDKINASE 1A (Homo sapiens) |
PF00069(Pkinase) | 5 | GLY A 166GLY A 168SER A 169GLY A 171VAL A 173 | 4E1 A 505 (-3.5A)4E1 A 505 ( 4.9A)NoneNone4E1 A 505 (-4.5A) | 0.61A | 5izjB-4yljA:24.5 | 5izjB-4yljA:25.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ahk | ACETOLACTATESYNTHASE II, LARGESUBUNIT (Pseudomonasprotegens) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 5 | GLY A 395GLY A 445GLY A 448VAL A 394LEU A 451 | TPP A 700 (-3.4A)TPP A 700 (-3.6A)TPP A 700 (-3.7A)TPP A 700 (-4.9A)None | 1.42A | 5izjB-5ahkA:undetectable | 5izjB-5ahkA:22.72 | ||
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. | 5d4o | NITROGEN REGULATORYPROTEIN P-II (Thiomonasintermedia) |
PF00543(P-II) | 4 | GLY A 44GLY A 46SER A 47GLY A 49 | ADP A 201 (-2.8A)ADP A 201 (-2.9A)ADP A 201 (-2.4A)ADP A 201 (-4.3A) | 0.31A | 5izjB-5d4oA:undetectable | 5izjB-5d4oA:17.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5d79 | BERBERINE BRIDGEENZYME-LIKE PROTEIN (Arabidopsisthaliana) |
PF01565(FAD_binding_4)PF08031(BBE) | 5 | GLY A 181GLY A 185PHE A 417GLY A 186LEU A 197 | FAD A 603 (-3.2A)NoneNoneNoneNone | 1.26A | 5izjB-5d79A:undetectable | 5izjB-5d79A:20.30 |