SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OSE'
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. | 1DRF_A_FOLA187_0 (DIHYDROFOLATEREDUCTASE) |
1yln | HYPOTHETICAL PROTEINVCA0042 (Vibriocholerae) | 5 / 12 | ILE A 61ALA A 122ILE A 126PRO A 127LEU A 33 | OSE A 39 ( 4.5A)NoneNoneNoneNone | 1.10A | 1drfA-1ylnA:undetectable | 1drfA-1ylnA:21.54 | ||
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. | 1FXH_B_PACB1001_0 (PENICILLIN ACYLASE) |
1yln | HYPOTHETICAL PROTEINVCA0042 (Vibriocholerae) | 4 / 7 | SER A 40SER A 97ALA A 95ILE A 105 | OSE A 39 ( 4.2A)NoneNoneNone | 1.03A | 1fxhA-1ylnA:undetectable1fxhB-1ylnA:undetectable | 1fxhA-1ylnA:23.661fxhB-1ylnA:19.49 | ||
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. | 4IAR_A_ERMA2001_2 (CHIMERA PROTEIN OFHUMAN5-HYDROXYTRYPTAMINERECEPTOR 1B AND E.COLI SOLUBLECYTOCHROME B562) |
4hf7 | PUTATIVEACYLHYDROLASE (Bacteroidesthetaiotaomicron) | 4 / 7 | ILE A 63THR A 115VAL A 68PHE A 93 | OSE A 62 ( 4.3A)OSE A 62 ( 4.4A)NoneNone | 1.04A | 4iarA-4hf7A:undetectable | 4iarA-4hf7A:19.14 |