SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BDG'
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. | 3GWX_A_EPAA1_2 (PROTEIN (PEROXISOMEPROLIFERATORACTIVATED RECEPTOR(PPAR-DELTA))) |
5hgc | SERPIN (Taeniopygiaguttata) | 5 / 12 | THR A 64HIS A 98LEU A 145ILE A 326LEU A 82 | NoneBDG A 505 ( 4.6A)NoneNoneNone | 1.09A | 3gwxA-5hgcA:undetectable | 3gwxA-5hgcA:20.94 |