SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6UL'
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. | 3U9F_N_CLMN221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
2h26 | T-CELL SURFACEGLYCOPROTEIN CD1B (Homosapiens) | 5 / 11 | PHE A 77LEU A 114VAL A 126VAL A 158PHE A 144 | 6UL A 312 (-4.7A)6UL A 312 (-4.6A)6PL A 311 (-4.4A)6PL A 311 ( 4.4A)6UL A 312 (-4.4A) | 1.48A | 3u9fN-2h26A:undetectable3u9fO-2h26A:undetectable | 3u9fN-2h26A:22.453u9fO-2h26A:22.45 | ||
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. | 4M2X_A_TMQA202_2 (DIHYDROFOLATEREDUCTASE) |
2h26 | T-CELL SURFACEGLYCOPROTEIN CD1B (Homosapiens) | 3 / 3 | TRP A 40GLN A 97THR A 26 | 6UL A 312 (-4.7A)NoneNone | 1.04A | 4m2xA-2h26A:undetectable | 4m2xA-2h26A:21.28 | ||
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. | 5NR3_A_95EA401_0 (DNA(CYTOSINE-5)-METHYLTRANSFERASE 3B) |
2h26 | T-CELL SURFACEGLYCOPROTEIN CD1B (Homosapiens) | 4 / 7 | ILE A 74PHE A 75TRP A 40ASP A 41 | NoneNone6UL A 312 (-4.7A)None | 1.35A | 5nr3A-2h26A:undetectable | 5nr3A-2h26A:21.28 |