SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'E4P'
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. | 6BPL_B_PA1B605_1 (LIPID A EXPORTATP-BINDING/PERMEASEPROTEIN MSBA) |
1rzm | PHOSPHO-2-DEHYDRO-3-DEOXYHEPTONATEALDOLASE (Thermotogamaritima) | 3 / 3 | ARG A 247ARG A 126ARG A 133 | NonePEP A8002 (-3.2A)E4P A8003 (-4.1A) | 1.08A | 6bplA-1rzmA:undetectable6bplB-1rzmA:0.8 | 6bplA-1rzmA:16.856bplB-1rzmA:16.85 |