SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DD9'
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. | 3ETE_C_H3PC552_1 (GLUTAMATEDEHYDROGENASE) |
5kym | 1-ACYL-SN-GLYCEROL-3-PHOSPHATEACYLTRANSFERASE (Thermotogamaritima) | 3 / 3 | TYR A 117TYR A 44GLY A 25 | DD9 A 304 (-3.4A)NoneDD9 A 304 ( 3.9A) | 0.75A | 3eteB-5kymA:undetectable3eteD-5kymA:undetectable3eteF-5kymA:undetectable | 3eteB-5kymA:20.163eteD-5kymA:20.163eteF-5kymA:20.16 | ||
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. | 3KEE_B_30BB500_2 (GENOME POLYPROTEIN) |
5kym | 1-ACYL-SN-GLYCEROL-3-PHOSPHATEACYLTRANSFERASE (Thermotogamaritima) | 3 / 3 | PHE A 13TYR A 20LEU A 8 | NoneDD9 A 304 ( 4.7A)None | 0.71A | 3keeB-5kymA:undetectable | 3keeB-5kymA:20.24 | ||
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. | 3SUE_B_SUEB1201_2 (NS3 PROTEASE, NS4APROTEIN) |
5kym | 1-ACYL-SN-GLYCEROL-3-PHOSPHATEACYLTRANSFERASE (Thermotogamaritima) | 3 / 3 | PHE A 13TYR A 20LEU A 8 | NoneDD9 A 304 ( 4.7A)None | 0.67A | 3sueB-5kymA:undetectable | 3sueB-5kymA:21.34 |