SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OLB'
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. | 1U18_A_HSMA401_1 (NITROPHORIN 1) |
5ax0 | RHODOPSIN I (Acetabulariaacetabulum) | 4 / 4 | ASP A 119LEU A 99LEU A 96LEU A 98 | NoneOLB A 304 ( 4.4A)OLB A 304 (-4.6A)None | 1.29A | 1u18A-5ax0A:undetectable | 1u18A-5ax0A:18.33 |