SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PIS'
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. | 1E7C_A_HLTA4001_1 (SERUM ALBUMIN) |
5hc8 | PRENYLTRANSFERENCEFOR PROTEIN (Lavandulalanata) | 4 / 5 | ARG A 79LYS A 83ALA A 82GLY A 77 | PIS A 402 (-4.4A)NoneNonePIS A 402 (-3.2A) | 1.15A | 1e7cA-5hc8A:undetectable | 1e7cA-5hc8A:18.35 | ||
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. | 1H9Z_A_RWFA3001_1 (SERUM ALBUMIN) |
5hc8 | PRENYLTRANSFERENCEFOR PROTEIN (Lavandulalanata) | 5 / 11 | ALA A 119LEU A 120LEU A 135HIS A 93SER A 128 | 61G A 403 (-4.8A)None61G A 403 ( 4.5A)PIS A 402 (-4.1A)None | 1.01A | 1h9zA-5hc8A:undetectable | 1h9zA-5hc8A:18.35 | ||
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. | 1HA2_A_SWFA3001_1 (SERUM ALBUMIN) |
5hc8 | PRENYLTRANSFERENCEFOR PROTEIN (Lavandulalanata) | 5 / 11 | ALA A 119LEU A 120LEU A 135HIS A 93SER A 128 | 61G A 403 (-4.8A)None61G A 403 ( 4.5A)PIS A 402 (-4.1A)None | 1.07A | 1ha2A-5hc8A:undetectable | 1ha2A-5hc8A:18.35 |