SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'X6K'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
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. | 2PGZ_D_COCD401_1 (SOLUBLEACETYLCHOLINERECEPTOR) |
2x6k | PHOSPHOTIDYLINOSITOL3 KINASE 59F (Drosophilamelanogaster) | 4 / 6 | TYR A 794TYR A 732GLN A 705ILE A 709 | NoneX6K A1951 ( 4.3A)NoneNone | 1.44A | 2pgzD-2x6kA:undetectable2pgzE-2x6kA:undetectable | 2pgzD-2x6kA:14.512pgzE-2x6kA:14.51 | ||
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. | 3ELZ_B_CHDB153_0 (ILEAL BILEACID-BINDING PROTEIN) |
2x6k | PHOSPHOTIDYLINOSITOL3 KINASE 59F (Drosophilamelanogaster) | 4 / 6 | THR A 814LYS A 818PHE A 820TYR A 746 | NoneNoneNoneX6K A1951 ( 4.6A) | 0.92A | 3elzB-2x6kA:undetectable | 3elzB-2x6kA:10.74 | ||
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. | 4XE0_A_40LA1101_0 (PHOSPHATIDYLINOSITOL4,5-BISPHOSPHATE3-KINASE CATALYTICSUBUNIT DELTAISOFORM) |
2x6k | PHOSPHOTIDYLINOSITOL3 KINASE 59F (Drosophilamelanogaster) | 6 / 12 | PRO A 679ILE A 696TYR A 732VAL A 747THR A 751ILE A 822 | NoneNoneX6K A1951 ( 4.3A)X6K A1951 (-4.1A)NoneX6K A1951 (-4.1A) | 0.56A | 4xe0A-2x6kA:28.5 | 4xe0A-2x6kA:26.15 | ||
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. | 4ZE1_A_X2NA602_1 (LANOSTEROL 14-ALPHADEMETHYLASE) |
2x6k | PHOSPHOTIDYLINOSITOL3 KINASE 59F (Drosophilamelanogaster) | 5 / 12 | TYR A 732LEU A 801LEU A 708PHE A 824MET A 712 | X6K A1951 ( 4.3A)NoneNoneNoneNone | 1.25A | 4ze1A-2x6kA:undetectable | 4ze1A-2x6kA:21.66 | ||
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. | 6C2M_D_SUED1202_1 (NS3 PROTEASE) |
2x6k | PHOSPHOTIDYLINOSITOL3 KINASE 59F (Drosophilamelanogaster) | 4 / 9 | PHE A 743HIS A 699LEU A 710ASP A 823 | NoneNoneNoneX6K A1951 (-3.5A) | 0.96A | 6c2mD-2x6kA:undetectable | 6c2mD-2x6kA:8.91 | ||
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. | 6MKE_C_FK5C201_0 (PEPTIDYLPROLYLISOMERASE) |
2x6k | PHOSPHOTIDYLINOSITOL3 KINASE 59F (Drosophilamelanogaster) | 4 / 4 | ASP A 706ILE A 713PRO A 731LEU A 710 | X6K A1951 (-3.4A)NoneNoneNone | 1.44A | 6mkeB-2x6kA:undetectable | 6mkeB-2x6kA:8.30 | ||
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. | 6MKE_D_FK5D201_0 (PEPTIDYLPROLYLISOMERASE) |
2x6k | PHOSPHOTIDYLINOSITOL3 KINASE 59F (Drosophilamelanogaster) | 4 / 4 | ASP A 706ILE A 713PRO A 731LEU A 710 | X6K A1951 (-3.4A)NoneNoneNone | 1.40A | 6mkeA-2x6kA:undetectable | 6mkeA-2x6kA:8.30 |