SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C3Y'
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. | 2XZ5_C_ACHC1211_0 (SOLUBLEACETYLCHOLINERECEPTOR) |
2uxy | ALIPHATIC AMIDASE (Pseudomonasaeruginosa) | 4 / 8 | THR A 75GLN A 63TYR A 60TRP A 144 | NoneNoneC3Y A 166 ( 4.9A)None | 1.40A | 2xz5A-2uxyA:undetectable2xz5C-2uxyA:undetectable | 2xz5A-2uxyA:21.162xz5C-2uxyA:21.16 | ||
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. | 3KU9_B_SPMB700_1 (POLYAMINE OXIDASE) |
2uxy | ALIPHATIC AMIDASE (Pseudomonasaeruginosa) | 4 / 7 | GLU A 59GLU A 142TYR A 192TYR A 60 | C3Y A 166 ( 2.8A)C3Y A 166 ( 3.4A)C3Y A 166 ( 3.3A)C3Y A 166 ( 4.9A) | 1.15A | 3ku9B-2uxyA:undetectable | 3ku9B-2uxyA:20.69 | ||
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. | 6DWD_C_GLYC713_0 (DEOXYNUCLEOSIDETRIPHOSPHATETRIPHOSPHOHYDROLASESAMHD1) |
2uxy | ALIPHATIC AMIDASE (Pseudomonasaeruginosa) | 3 / 3 | GLN A 190TYR A 192ASN A 219 | C3Y A 166 ( 4.8A)C3Y A 166 ( 3.3A)None | 1.00A | 6dwdC-2uxyA:undetectable | 6dwdC-2uxyA:18.77 |