SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2EH'
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. | 1CMA_B_SAMB105_0 (PROTEIN (METREPRESSOR)) |
3kfg | MAJOR URINARYPROTEIN 4 (Musmusculus) | 5 / 11 | LEU A 24GLU A 118HIS A 104HIS A 141GLY A 142 | None2EH A 301 ( 2.9A)NoneNoneNone | 1.36A | 1cmaA-3kfgA:undetectable1cmaB-3kfgA:undetectable | 1cmaA-3kfgA:23.031cmaB-3kfgA:23.03 | ||
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. | 5I8F_A_ML1A210_1 (PHENOLIC OXIDATIVECOUPLING PROTEIN) |
3kfg | MAJOR URINARYPROTEIN 4 (Musmusculus) | 5 / 12 | LEU A 116VAL A 40LEU A 69VAL A 82GLY A 86 | 2EH A 301 (-4.9A)2EH A 301 (-4.2A)NoneNoneNone | 1.40A | 5i8fA-3kfgA:undetectable | 5i8fA-3kfgA:24.04 |