SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5D7'
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) |
5dly | PLANTAZOLICINMETHYLTRANSFERASEBAML (Bacillusvelezensis) | 3 / 3 | TYR A 187TYR A 33GLY A 170 | None5D7 A 300 (-4.8A)None | 0.52A | 3eteB-5dlyA:4.03eteD-5dlyA:3.83eteF-5dlyA:2.2 | 3eteB-5dlyA:19.523eteD-5dlyA:19.523eteF-5dlyA:19.52 | ||
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. | 5J7W_D_MTXD402_1 (THYMIDYLATE SYNTHASE) |
5dly | PLANTAZOLICINMETHYLTRANSFERASEBAML (Bacillusvelezensis) | 5 / 12 | ILE A 143LEU A 200ASP A 161GLY A 135ILE A 130 | NoneNone5D7 A 300 (-2.8A)5D7 A 300 (-3.5A)None | 1.06A | 5j7wD-5dlyA:undetectable | 5j7wD-5dlyA:20.18 |