SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9S8'
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. | 1HWI_B_115B1_1 (HMG-COA REDUCTASE) |
5odr | HETERODISULFIDEREDUCTASE, SUBUNIT B (Methanothermococcusthermolithotrophicus) | 5 / 9 | CYH B 42LEU B 64ALA B 88LEU B 92LEU B 57 | 9S8 B 301 (-2.0A)NoneNoneNoneNone | 1.48A | 1hwiA-5odrB:undetectable | 1hwiA-5odrB:22.85 | ||
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. | 3RLB_B_VIBB187_1 (THIT) |
5odr | HETERODISULFIDEREDUCTASE, SUBUNIT B (Methanothermococcusthermolithotrophicus) | 5 / 12 | GLU B 124TYR B 82GLY B 152VAL B 230ASN B 79 | NoneNone9S8 B 302 ( 3.8A)None9S8 B 302 (-4.4A) | 1.46A | 3rlbB-5odrB:undetectable | 3rlbB-5odrB:20.60 | ||
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. | 4A6D_A_SAMA1350_0 (HYDROXYINDOLEO-METHYLTRANSFERASE) |
5odr | HETERODISULFIDEREDUCTASE, SUBUNIT BHETERODISULFIDEREDUCTASE, SUBUNIT C (Methanothermococcusthermolithotrophicus;Methanothermococcusthermolithotrophicus) | 5 / 12 | TYR C 52LEU B 207GLY B 198ILE C 97ALA B 196 | SF4 C 202 (-4.9A)NoneCOM B 303 (-4.0A)None9S8 B 302 ( 4.2A) | 1.15A | 4a6dA-5odrC:undetectable | 4a6dA-5odrC:20.40 |