SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'XPE'
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. | 2V0M_D_KLND1499_1 (CYTOCHROME P450 3A4) |
3uwq | OROTIDINE5'-PHOSPHATEDECARBOXYLASE (Vibriocholerae) | 4 / 5 | PHE A 63SER A 71PHE A 58ILE A 102 | NoneXPE A 233 (-4.1A)NoneNone | 1.37A | 2v0mD-3uwqA:undetectable | 2v0mD-3uwqA:20.29 | ||
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. | 3K37_B_BCZB468_1 (NEURAMINIDASE) |
3rwg | MAJORHISTOCOMPATIBILITYCOMPLEX CLASS I (Macacamulatta) | 3 / 3 | ARG A 170GLU A 163TYR A 7 | XPE A 277 (-3.1A)XPE A 277 ( 4.7A)None | 0.90A | 3k37B-3rwgA:undetectable | 3k37B-3rwgA:20.60 |