SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C2N'
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. | 3G9E_A_RO7A1_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
1tzm | 1-AMINOCYCLOPROPANE-1-CARBOXYLATEDEAMINASE (Pseudomonassp.ACP) | 5 / 12 | GLY A 161CYH A 162TYR A 156LEU A 70VAL A 87 | C2N A 501 (-3.4A)NoneNoneNoneNone | 1.27A | 3g9eA-1tzmA:undetectable | 3g9eA-1tzmA:24.01 |