SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'E67'
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. | 2G72_A_SAMA2001_0 (PHENYLETHANOLAMINEN-METHYLTRANSFERASE) |
3u78 | LYSINE-SPECIFICDEMETHYLASE 7 (Homosapiens) | 5 / 12 | PHE A 285VAL A 290ALA A 355PHE A 281TYR A 314 | E67 A 707 (-4.3A)NoneNoneNoneNone | 1.31A | 2g72A-3u78A:undetectable | 2g72A-3u78A:21.33 | ||
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. | 3GN0_A_DMOA551_1 (ARGINASE-1) |
3u78 | LYSINE-SPECIFICDEMETHYLASE 7 (Homosapiens) | 5 / 9 | HIS A 282ASP A 284SER A 227ASP A 392THR A 279 | NI A 702 ( 3.4A) NI A 702 (-2.6A)NoneE67 A 707 (-3.4A)AKG A 701 (-3.6A) | 1.47A | 3gn0A-3u78A:undetectable | 3gn0A-3u78A:22.53 | ||
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. | 6BEC_C_RBTC601_1 (SCAFFOLD PROTEIN D13) |
3u78 | LYSINE-SPECIFICDEMETHYLASE 7 (Homosapiens) | 5 / 12 | VAL A 179VAL A 356PHE A 214GLN A 200ILE A 300 | NoneAKG A 701 (-4.1A)NoneE67 A 707 (-3.3A)None | 1.37A | 6becA-3u78A:undetectable6becB-3u78A:undetectable6becC-3u78A:undetectable | 6becA-3u78A:21.056becB-3u78A:21.056becC-3u78A:21.05 |