SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7BU'
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. | 6B89_A_NOVA403_2 (LIPOPOLYSACCHARIDEEXPORT SYSTEMATP-BINDING PROTEINLPTB) |
5tgy | PS1 (Escherichiacoli) | 4 / 6 | PHE A 3LEU A 6ALA A 56GLN A 8 | None7BU A 201 (-4.0A)7BU A 201 (-3.2A)None | 1.04A | 6b89B-5tgyA:undetectable | 6b89B-5tgyA:23.53 |