SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0EJ'
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. | 1CEA_B_ACAB90_1 (PLASMINOGEN) |
4nzm | INOSITOLHEXAKISPHOSPHATE ANDDIPHOSPHOINOSITOL-PENTAKISPHOSPHATEKINASE 2 (Homosapiens) | 4 / 7 | ARG A 262ASP A 309ASP A 321TYR A 250 | 0EJ A 402 (-3.0A) MG A 404 ( 2.9A) MG A 403 (-2.0A)None | 1.15A | 1ceaB-4nzmA:undetectable | 1ceaB-4nzmA:11.21 | ||
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. | 1CEB_A_AMHA90_1 (PLASMINOGEN) |
4nzm | INOSITOLHEXAKISPHOSPHATE ANDDIPHOSPHOINOSITOL-PENTAKISPHOSPHATEKINASE 2 (Homosapiens) | 4 / 7 | ARG A 262ASP A 309ASP A 321TYR A 250 | 0EJ A 402 (-3.0A) MG A 404 ( 2.9A) MG A 403 (-2.0A)None | 1.11A | 1cebA-4nzmA:undetectable | 1cebA-4nzmA:11.21 | ||
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. | 4WQ5_B_ACTB404_0 (TRNA N6-ADENOSINETHREONYLCARBAMOYLTRANSFERASE) |
4nzm | INOSITOLHEXAKISPHOSPHATE ANDDIPHOSPHOINOSITOL-PENTAKISPHOSPHATEKINASE 2 (Homosapiens) | 3 / 3 | TYR A 250ARG A 262LYS A 248 | None0EJ A 402 (-3.0A)0EJ A 402 ( 2.8A) | 1.40A | 4wq5B-4nzmA:undetectable | 4wq5B-4nzmA:24.05 |