SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '33L'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1STF_E_CCSE25_0 (PAPAINSTEFIN B (CYSTATINB)) |
4qh6 | CRUZIPAIN (Trypanosomacruzi) | 7 / 10 | GLN A 19GLY A 23SER A 24TRP A 26PHE A 28SER A 29HIS A 162 | 33L A 301 (-3.7A)33L A 301 (-3.7A)NoneNoneNoneNone33L A 301 (-4.7A) | 0.31A | 1stfE-4qh6A:32.21stfI-4qh6A:1.7 | 1stfE-4qh6A:38.291stfI-4qh6A:14.75 | ||
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. | 3AI8_A_HNQA255_1 (CATHEPSIN B) |
4qh6 | CRUZIPAIN (Trypanosomacruzi) | 4 / 7 | GLN A 19GLY A 23HIS A 162TRP A 184 | 33L A 301 (-3.7A)33L A 301 (-3.7A)33L A 301 (-4.7A)None | 0.28A | 3ai8A-4qh6A:27.2 | 3ai8A-4qh6A:28.91 | ||
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. | 5UC1_A_486A801_2 (GLUCOCORTICOIDRECEPTOR) |
4qh6 | CRUZIPAIN (Trypanosomacruzi) | 3 / 3 | TRP A 26MET A 68ASN A 69 | None33L A 301 (-3.6A)None | 1.23A | 5uc1B-4qh6A:undetectable | 5uc1B-4qh6A:19.02 | ||
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. | 5UC1_B_486B801_1 (GLUCOCORTICOIDRECEPTOR) |
4qh6 | CRUZIPAIN (Trypanosomacruzi) | 3 / 3 | TRP A 26MET A 68ASN A 69 | None33L A 301 (-3.6A)None | 1.24A | 5uc1A-4qh6A:undetectable | 5uc1A-4qh6A:19.02 |