SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3MV'
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. | 2XZ5_D_ACHD1211_0 (SOLUBLEACETYLCHOLINERECEPTOR) |
4rei | MAJOR LATEX-LIKEPROTEIN (Panaxginseng) | 4 / 8 | THR A 35ASP A 143TYR A 60SER A 139 | NoneNone3MV A 201 ( 3.6A)None | 1.01A | 2xz5C-4reiA:undetectable2xz5D-4reiA:undetectable | 2xz5C-4reiA:21.962xz5D-4reiA:21.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2XZ5_D_ACHD1211_0 (SOLUBLEACETYLCHOLINERECEPTOR) |
4rei | MAJOR LATEX-LIKEPROTEIN (Panaxginseng) | 4 / 8 | THR A 35GLN A 40TYR A 60SER A 139 | NoneNone3MV A 201 ( 3.6A)None | 1.17A | 2xz5C-4reiA:undetectable2xz5D-4reiA:undetectable | 2xz5C-4reiA:21.962xz5D-4reiA:21.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3SP6_A_IL2A901_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR ALPHA) |
4rei | MAJOR LATEX-LIKEPROTEIN (Panaxginseng) | 5 / 12 | PHE A 101THR A 131SER A 132ILE A 99TYR A 60 | 3MV A 201 (-4.3A)NoneNoneNone3MV A 201 ( 3.6A) | 1.29A | 3sp6A-4reiA:undetectable | 3sp6A-4reiA:18.71 |