SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CXA'
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. | 1NW5_A_SAMA401_1 (MODIFICATIONMETHYLASE RSRI) |
5j1q | CARBOXYPEPTIDASE B (Susscrofa) | 3 / 3 | ASP A 255HIS A 196ASP A 65 | CXA A 402 (-3.5A) ZN A 401 ( 3.2A)None | 0.71A | 1nw5A-5j1qA:undetectable | 1nw5A-5j1qA:22.61 | ||
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. | 2C8A_A_NCAA1252_0 (MONO-ADP-RIBOSYLTRANSFERASE C3) |
5j1q | CARBOXYPEPTIDASE B (Susscrofa) | 4 / 7 | SER A 199SER A 197PHE A 279GLU A 270 | NoneNoneNoneCXA A 402 (-3.0A) | 1.26A | 2c8aA-5j1qA:undetectable | 2c8aA-5j1qA:21.57 | ||
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. | 2C8A_B_NCAB1246_0 (MONO-ADP-RIBOSYLTRANSFERASE C3) |
5j1q | CARBOXYPEPTIDASE B (Susscrofa) | 5 / 7 | GLY A 278SER A 199SER A 197PHE A 279GLU A 270 | NoneNoneNoneNoneCXA A 402 (-3.0A) | 1.30A | 2c8aB-5j1qA:undetectable | 2c8aB-5j1qA:21.57 | ||
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. | 2C8A_C_NCAC1252_0 (MONO-ADP-RIBOSYLTRANSFERASE C3) |
5j1q | CARBOXYPEPTIDASE B (Susscrofa) | 4 / 6 | SER A 199SER A 197PHE A 279GLU A 270 | NoneNoneNoneCXA A 402 (-3.0A) | 1.31A | 2c8aC-5j1qA:undetectable | 2c8aC-5j1qA:21.57 | ||
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. | 2X45_B_HSMB1162_1 (ALLERGEN ARG R 1) |
5j1q | CARBOXYPEPTIDASE B (Susscrofa) | 3 / 3 | GLU A 270HIS A 69GLU A 72 | CXA A 402 (-3.0A) ZN A 401 ( 3.2A) ZN A 401 ( 1.9A) | 0.78A | 2x45B-5j1qA:undetectable | 2x45B-5j1qA:18.89 | ||
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. | 2X45_C_HSMC1162_1 (ALLERGEN ARG R 1) |
5j1q | CARBOXYPEPTIDASE B (Susscrofa) | 3 / 3 | GLU A 270HIS A 69GLU A 72 | CXA A 402 (-3.0A) ZN A 401 ( 3.2A) ZN A 401 ( 1.9A) | 0.81A | 2x45C-5j1qA:undetectable | 2x45C-5j1qA:18.89 |