SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5DA'
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. | 3EM0_B_CHDB151_0 (ILEAL BILEACID-BINDING PROTEIN) |
5dm4 | METHYLTRANSFERASEDOMAIN FAMILY (Bacilluspumilus) | 5 / 12 | ILE A 2ILE A 6GLY A 133LEU A 250LEU A 198 | NoneNone5DA A 302 (-3.5A)NoneNone | 1.07A | 3em0B-5dm4A:undetectable | 3em0B-5dm4A:18.49 | ||
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. | 3IJX_H_HCZH800_1 (GLUTAMATE RECEPTOR 2) |
5dm4 | METHYLTRANSFERASEDOMAIN FAMILY (Bacilluspumilus) | 4 / 5 | LYS A 248SER A 192LEU A 160SER A 188 | NoneNone5DA A 302 ( 4.5A)5DA A 302 (-2.8A) | 1.43A | 3ijxH-5dm4A:undetectable | 3ijxH-5dm4A:22.87 | ||
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. | 4N49_A_SAMA601_0 (CAP-SPECIFIC MRNA(NUCLEOSIDE-2'-O-)-METHYLTRANSFERASE 1) |
5dm4 | METHYLTRANSFERASEDOMAIN FAMILY (Bacilluspumilus) | 5 / 12 | GLY A 133PHE A 135ILE A 201THR A 202LEU A 254 | 5DA A 302 (-3.5A)SAH A 300 ( 4.6A)NoneNoneNone | 0.96A | 4n49A-5dm4A:6.8 | 4n49A-5dm4A:20.54 |