SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'M6P'
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. | 2NYR_B_SVRB401_4 (NAD-DEPENDENTDEACETYLASESIRTUIN-5) |
4zev | PFHAD1 (Plasmodiumfalciparum) | 4 / 5 | ALA A 266ALA A 27ALA A 60VAL A 219 | NoneM6P A 302 (-3.3A)NoneNone | 0.75A | 2nyrB-4zevA:5.0 | 2nyrB-4zevA:21.75 | ||
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. | 5IEN_B_VDYB201_2 (CDL2.2) |
4zev | PFHAD1 (Plasmodiumfalciparum) | 5 / 12 | LEU A 208ILE A 124TYR A 148GLU A 152LEU A 176 | NoneNoneM6P A 302 ( 4.9A)M6P A 302 (-2.2A)None | 1.20A | 5ienB-4zevA:undetectable | 5ienB-4zevA:18.68 |