SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'RPQ'
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. | 2GLU_A_SAMA301_0 (YCGJ) |
5mqm | GLYCOSYL HYDROLASESFAMILY 2, SUGARBINDING DOMAIN (Bacteroidesthetaiotaomicron) | 5 / 12 | GLY A 125GLY A 413ALA A 410ALA A 127GLU A 461 | NoneNoneNoneNoneRPQ A1204 (-3.9A) | 1.05A | 2gluA-5mqmA:undetectable | 2gluA-5mqmA:12.55 | ||
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. | 3GWX_B_EPAB3_1 (PROTEIN (PEROXISOMEPROLIFERATORACTIVATED RECEPTOR(PPAR-DELTA))) |
5mqm | GLYCOSYL HYDROLASESFAMILY 2, SUGARBINDING DOMAIN (Bacteroidesthetaiotaomicron) | 5 / 12 | THR A 411HIS A 121ILE A 646HIS A 456LEU A 128 | PG4 A1205 (-4.4A)NoneRPQ A1204 ( 4.3A)NoneNone | 1.29A | 3gwxB-5mqmA:undetectable | 3gwxB-5mqmA:12.15 |