SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PIF'
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. | 6EKU_A_ZMRA901_2 (SIALIDASE) |
4inq | OXYSTEROL-BINDINGPROTEIN HOMOLOG 3 (Saccharomycescerevisiae) | 4 / 6 | GLN A 799ASN A 780LEU A 784PHE A 700 | NonePIF A1001 (-3.7A)NoneNone | 1.26A | 6ekuA-4inqA:undetectable | 6ekuA-4inqA:19.56 |