SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C3S'
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. | 3K8M_A_ACRA720_1 (ALPHA-AMYLASE, SUSG) |
5kwy | EPIDIDYMAL SECRETORYPROTEIN E1 (Homosapiens) | 4 / 7 | GLU C 127TRP C 128LEU C 113ASN C 111 | NoneNoneC3S C 203 ( 4.5A)None | 1.14A | 3k8mA-5kwyC:undetectable | 3k8mA-5kwyC:11.42 |