SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GNH'
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. | 3ARU_A_PNXA607_1 (CHITINASE A) |
2efe | SIMILARITY TOVACUOLAR PROTEINSORTING-ASSOCIATEDPROTEIN VPS9SMALL GTP-BINDINGPROTEIN-LIKE (Arabidopsisthaliana) | 5 / 8 | VAL B 27GLY A 183GLU A 186PHE A 130ALA A 181 | NoneNoneGNH B1200 ( 4.8A)NoneNone | 1.20A | 3aruA-2efeB:2.1 | 3aruA-2efeB:16.20 | ||
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. | 3KMO_A_EAAA214_1 (GLUTATHIONES-TRANSFERASE P) |
2efe | SMALL GTP-BINDINGPROTEIN-LIKE (Arabidopsisthaliana) | 5 / 9 | VAL B 89GLY B 122GLN B 69ASN B 123GLY B 22 | NoneNoneNoneGNH B1200 (-3.4A)GNH B1200 (-3.2A) | 1.34A | 3kmoA-2efeB:undetectable | 3kmoA-2efeB:21.10 |