SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2DC'
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. | 1SS4_A_ACTA411_0 (GLYOXALASE FAMILYPROTEIN) |
3na0 | CHOLESTEROLSIDE-CHAIN CLEAVAGEENZYME,MITOCHONDRIAL (Homosapiens) | 4 / 5 | VAL A 392THR A 393GLN A 395ILE A 123 | 2DC A 602 ( 4.7A)2DC A 602 ( 4.7A)2DC A 602 (-3.0A)None | 1.49A | 1ss4A-3na0A:0.9 | 1ss4A-3na0A:15.58 | ||
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. | 1Y0X_X_T44X500_1 (THYROID HORMONERECEPTOR BETA-1) |
3na0 | CHOLESTEROLSIDE-CHAIN CLEAVAGEENZYME,MITOCHONDRIAL (Homosapiens) | 5 / 12 | ILE A 273ALA A 325ILE A 123HIS A 130PHE A 274 | None2DC A 602 ( 3.8A)NoneNoneNone | 1.35A | 1y0xX-3na0A:2.1 | 1y0xX-3na0A:18.83 |