SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'LNL'
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. | 6CDU_G_EY4G501_0 (CHIMERIC ALPHA1GABAARECEPTOR) |
2byo | LIPOPROTEIN LPPX (Mycobacteriumtuberculosis) | 4 / 7 | ILE A 92VAL A 94ILE A 57THR A 76 | NoneNoneLNL A1216 ( 4.2A)None | 0.98A | 6cduF-2byoA:undetectable6cduG-2byoA:undetectable | 6cduF-2byoA:23.316cduG-2byoA:23.31 | ||
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. | 6CDU_G_EY4G502_0 (CHIMERIC ALPHA1GABAARECEPTOR) |
2byo | LIPOPROTEIN LPPX (Mycobacteriumtuberculosis) | 4 / 8 | ILE A 92VAL A 94ILE A 57THR A 76 | NoneNoneLNL A1216 ( 4.2A)None | 1.04A | 6cduG-2byoA:undetectable6cduH-2byoA:undetectable | 6cduG-2byoA:23.316cduH-2byoA:23.31 | ||
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. | 6HU9_E_PCFE202_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 5A,MITOCHONDRIALCYTOCHROME C OXIDASESUBUNIT 1) |
2byo | LIPOPROTEIN LPPX (Mycobacteriumtuberculosis) | 4 / 8 | ALA A 184VAL A 171ARG A 183ASP A 140 | LNL A1217 ( 4.1A)HXA A1215 ( 4.4A)NoneNone | 0.99A | 6hu9a-2byoA:undetectable6hu9e-2byoA:undetectable | 6hu9a-2byoA:19.356hu9e-2byoA:23.76 |