SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6KT'
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. | 5PBE_A_TYLA2001_1 (BROMODOMAIN ADJACENTTO ZINC FINGERDOMAIN PROTEIN 2B) |
5h1u | TRANSCRIPTIONINTERMEDIARY FACTOR1-ALPHA (Homosapiens) | 4 / 6 | VAL B 928VAL B 932TYR B 935ASN B 980 | 6KT B1101 ( 4.4A)6KT B1101 ( 4.9A)6KT B1101 (-4.9A)6KT B1101 (-3.2A) | 0.43A | 5pbeA-5h1uB:17.8 | 5pbeA-5h1uB:29.35 |