SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PAP'
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. | 3LN1_C_CELC682_2 (PROSTAGLANDIN G/HSYNTHASE 2) |
3mgb | TEG12 (unculturedsoilbacterium) | 4 / 7 | ARG A 90LEU A 253ARG A 101ILE A 105 | PAP A 286 (-2.7A)NonePAP A 286 (-2.5A)None | 1.00A | 3ln1C-3mgbA:undetectable | 3ln1C-3mgbA:18.93 | ||
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. | 3LN1_D_CELD682_2 (PROSTAGLANDIN G/HSYNTHASE 2) |
3mgb | TEG12 (unculturedsoilbacterium) | 4 / 5 | ARG A 90LEU A 253ARG A 101ILE A 105 | PAP A 286 (-2.7A)NonePAP A 286 (-2.5A)None | 0.98A | 3ln1D-3mgbA:undetectable | 3ln1D-3mgbA:18.93 | ||
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. | 5YOD_F_BEZF201_0 (NS3 PROTEASE) |
3mgb | TEG12 (unculturedsoilbacterium) | 4 / 5 | HIS A 67ALA A 13SER A 9TYR A 87 | NonePAP A 286 (-4.8A)PAP A 286 ( 4.7A)None | 1.48A | 5yodF-3mgbA:undetectable | 5yodF-3mgbA:20.79 |