SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C7Z'
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. | 6AYB_A_KKKA508_1 (CYP51, STEROL14ALPHA-DEMETHYLASE) |
5oy0 | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 (Synechocystissp.PCC6803) | 5 / 12 | PHE b 472ALA b 604THR b 611LEU b 452ILE b 453 | NoneNoneNoneNoneC7Z b1858 ( 4.9A) | 1.15A | 6aybA-5oy0b:undetectable | 6aybA-5oy0b:10.96 |