SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MBO'
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. | 1D0V_A_NIOA991_1 (NICOTINATEMONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLEPHOSPHORIBOSYLTRANSFERASE) |
1dr6 | DIHYDROFOLATEREDUCTASE (Gallusgallus) | 4 / 8 | GLY A 117GLY A 15PHE A 148GLY A 17 | NAP A 191 (-3.3A)MBO A 201 ( 4.2A)NoneNAP A 191 (-3.6A) | 0.74A | 1d0vA-1dr6A:undetectable | 1d0vA-1dr6A:19.38 | ||
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. | 1JHA_A_NIOA991_1 (NICOTINATEMONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLEPHOSPHORIBOSYLTRANSFERASE) |
1dr6 | DIHYDROFOLATEREDUCTASE (Gallusgallus) | 4 / 8 | GLY A 117GLY A 15PHE A 148GLY A 17 | NAP A 191 (-3.3A)MBO A 201 ( 4.2A)NoneNAP A 191 (-3.6A) | 0.74A | 1jhaA-1dr6A:undetectable | 1jhaA-1dr6A:19.38 | ||
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. | 1PKV_A_RBFA100_1 (RIBOFLAVIN SYNTHASEALPHA CHAIN) |
5ec5 | LYSENIN (Eiseniafetida) | 5 / 11 | SER A 269CYH A 283LEU A 284ILE A 232VAL A 281 | MBO A 301 (-2.8A)MBO A 301 (-2.2A)MBO A 302 (-4.6A)NoneNone | 1.25A | 1pkvA-5ec5A:undetectable1pkvB-5ec5A:undetectable | 1pkvA-5ec5A:14.141pkvB-5ec5A:14.14 |