SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'QQV'
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. | 2X2I_B_QPSB1060_1 (ALPHA-1,4-GLUCANLYASE ISOZYME 1) |
4bsq | CATHEPSIN S (Musmusculus) | 5 / 10 | PHE A 150ASN A 186GLY A 191ALA A 146GLN A 141 | NoneNoneQQV A1341 (-3.1A)NoneQQV A1341 (-3.3A) | 1.33A | 2x2iB-4bsqA:undetectable | 2x2iB-4bsqA:12.89 | ||
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. | 2X2I_B_QPSB1060_1 (ALPHA-1,4-GLUCANLYASE ISOZYME 1) |
4bsq | CATHEPSIN S (Musmusculus) | 5 / 10 | SER A 151SER A 258GLY A 191ALA A 146GLN A 141 | NoneNoneQQV A1341 (-3.1A)NoneQQV A1341 (-3.3A) | 1.46A | 2x2iB-4bsqA:undetectable | 2x2iB-4bsqA:12.89 | ||
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. | 3PGL_A_RZXA257_1 (CARBOXY-TERMINALDOMAIN RNAPOLYMERASE IIPOLYPEPTIDE A SMALLPHOSPHATASE 1) |
4bsq | CATHEPSIN S (Musmusculus) | 4 / 7 | VAL A 285ILE A 261SER A 336TYR A 334 | QQV A1341 (-4.2A)NoneNoneQQV A1341 (-3.5A) | 0.94A | 3pglA-4bsqA:undetectable | 3pglA-4bsqA:20.41 |