SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BNL'
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. | 3OCT_A_1N1A663_2 (TYROSINE-PROTEINKINASE BTK) |
2gbx | BIPHENYL2,3-DIOXYGENASEALPHA SUBUNIT (Sphingobiumyanoikuyae) | 4 / 5 | PHE A 201ILE A 313ASN A 363PHE A 311 | BNL A 457 ( 4.2A)NoneNoneNone | 1.36A | 3octA-2gbxA:undetectable | 3octA-2gbxA:19.47 |