SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '92N'
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. | 2A3A_A_TEPA1434_1 (CHITINASE) |
5nno | ALDEHYDEDEHYDROGENASE (Trypanosomabrucei) | 3 / 3 | TRP A 249THR A 258TYR A 129 | None92N A 602 (-3.8A)92N A 602 (-4.0A) | 1.25A | 2a3aA-5nnoA:undetectable | 2a3aA-5nnoA:21.82 | ||
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. | 2A3B_A_CFFA1434_1 (CHITINASE) |
5nno | ALDEHYDEDEHYDROGENASE (Trypanosomabrucei) | 3 / 3 | TRP A 249THR A 258TYR A 129 | None92N A 602 (-3.8A)92N A 602 (-4.0A) | 1.29A | 2a3bA-5nnoA:undetectable | 2a3bA-5nnoA:21.82 | ||
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. | 3NRR_A_D16A530_1 (DIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE) |
5nno | ALDEHYDEDEHYDROGENASE (Trypanosomabrucei) | 5 / 12 | ALA A 416ILE A 260ASN A 128GLY A 225TYR A 199 | None92N A 602 ( 4.7A)NAD A 601 ( 3.3A)NAD A 601 (-3.3A)NAD A 601 (-4.9A) | 1.16A | 3nrrA-5nnoA:undetectable | 3nrrA-5nnoA:21.01 | ||
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. | 4XP4_A_COCA706_1 (DOPAMINE TRANSPORTER) |
5nno | ALDEHYDEDEHYDROGENASE (Trypanosomabrucei) | 5 / 11 | ALA A 426ASP A 263GLY A 415SER A 259GLY A 226 | 92N A 602 (-3.6A)NoneNoneNAD A 601 ( 3.1A)None | 1.29A | 4xp4A-5nnoA:undetectable | 4xp4A-5nnoA:23.49 | ||
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. | 4XP4_A_COCA706_1 (DOPAMINE TRANSPORTER) |
5nno | ALDEHYDEDEHYDROGENASE (Trypanosomabrucei) | 5 / 11 | ALA A 426ASP A 263GLY A 435SER A 259GLY A 226 | 92N A 602 (-3.6A)NoneNoneNAD A 601 ( 3.1A)None | 1.04A | 4xp4A-5nnoA:undetectable | 4xp4A-5nnoA:23.49 | ||
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. | 5KQX_A_ROCA101_2 (PROTEASE E35D-SQV) |
5nno | ALDEHYDEDEHYDROGENASE (Trypanosomabrucei) | 5 / 9 | LEU A 393VAL A 423ILE A 253GLY A 256ILE A 260 | NAD A 601 (-4.3A)NoneNoneNone92N A 602 ( 4.7A) | 1.09A | 5kqxB-5nnoA:undetectable | 5kqxB-5nnoA:11.09 |