SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ZDM'
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. | 3JB2_A_SAMA1101_0 (STRUCTURAL PROTEINVP3) |
3qnq | PTS SYSTEM,CELLOBIOSE-SPECIFICIIC COMPONENT (Bacilluscereus) | 5 / 12 | SER A 107GLY A 28ARG A 91ARG A 26ILE A 25 | NoneNoneZDM A 600 (-4.0A)NoneNone | 1.36A | 3jb2A-3qnqA:undetectable | 3jb2A-3qnqA:18.39 | ||
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. | 4RRW_D_LURD705_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
3qnq | PTS SYSTEM,CELLOBIOSE-SPECIFICIIC COMPONENT (Bacilluscereus) | 5 / 12 | LEU A 31VAL A 85GLY A 87ALA A 89LEU A 92 | ZDM A 600 (-4.5A)NoneNoneNoneNone | 1.05A | 4rrwD-3qnqA:1.7 | 4rrwD-3qnqA:21.53 | ||
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. | 4RRZ_D_LURD705_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
3qnq | PTS SYSTEM,CELLOBIOSE-SPECIFICIIC COMPONENT (Bacilluscereus) | 5 / 12 | LEU A 31VAL A 85GLY A 87ALA A 89LEU A 92 | ZDM A 600 (-4.5A)NoneNoneNoneNone | 1.05A | 4rrzD-3qnqA:1.7 | 4rrzD-3qnqA:21.53 |