SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DME'
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. | 2AOW_A_THAA400_1 (HISTAMINEN-METHYLTRANSFERASE) |
3mes | CHOLINE KINASE (Cryptosporidiumparvum) | 4 / 7 | GLN A 270TRP A 371TRP A 374GLU A 287 | PT3 A 428 (-3.6A)DME A 427 (-3.5A)DME A 427 (-4.8A)PT3 A 428 ( 4.0A) | 1.40A | 2aowA-3mesA:undetectable | 2aowA-3mesA:23.04 | ||
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. | 3KU9_B_SPMB700_1 (POLYAMINE OXIDASE) |
3mes | CHOLINE KINASE (Cryptosporidiumparvum) | 4 / 7 | GLU A 271TYR A 301GLU A 304TYR A 309 | MG A 430 (-1.9A)NoneDME A 427 ( 3.8A)DME A 427 (-4.4A) | 1.37A | 3ku9B-3mesA:undetectable | 3ku9B-3mesA:24.00 |