SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DNS'
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. | 3EQM_A_ASDA601_1 (CYTOCHROME P450 19A1) |
1wz1 | IG HEAVY CHAIN (Musmusculus) | 5 / 10 | PHE H 27ILE H 101ASP H 35VAL H 81LEU H 4 | DNS H 200 (-3.7A)NoneNoneNoneNone | 1.49A | 3eqmA-1wz1H:0.0 | 3eqmA-1wz1H:12.80 |