SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CHW'
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. | 1RNR_A_DAHA208_1 (RIBONUCLEOTIDEREDUCTASE R1 PROTEIN) |
3vva | ALTERNATIVE OXIDASE,MITOCHONDRIAL (Trypanosomabrucei) | 6 / 11 | GLU A 162HIS A 165LEU A 212GLU A 213ILE A 262GLU A 266 | FE A 501 (-2.4A) FE A 501 (-3.3A)CHW A 504 (-4.1A) FE A 502 (-2.1A)None OH A 503 (-2.3A) | 0.95A | 1rnrA-3vvaA:8.1 | 1rnrA-3vvaA:21.61 | ||
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. | 1RNR_B_DAHB208_1 (RIBONUCLEOTIDEREDUCTASE R1 PROTEIN) |
3vva | ALTERNATIVE OXIDASE,MITOCHONDRIAL (Trypanosomabrucei) | 5 / 12 | GLU A 162HIS A 165LEU A 212GLU A 213GLU A 266 | FE A 501 (-2.4A) FE A 501 (-3.3A)CHW A 504 (-4.1A) FE A 502 (-2.1A) OH A 503 (-2.3A) | 0.92A | 1rnrB-3vvaA:6.6 | 1rnrB-3vvaA:21.61 | ||
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. | 5TUD_D_ERMD1201_1 (5-HYDROXYTRYPTAMINERECEPTOR 2B,SOLUBLECYTOCHROME B562CHIMERA) |
3vva | ALTERNATIVE OXIDASE,MITOCHONDRIAL (Trypanosomabrucei) | 5 / 12 | MET A 190PHE A 208VAL A 128LEU A 212VAL A 92 | CHW A 504 ( 4.8A)NoneNoneCHW A 504 (-4.1A)None | 1.15A | 5tudD-3vvaA:3.3 | 5tudD-3vvaA:19.57 |