SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '88L'
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. | 2W1B_A_DXCA2034_0 (ACRIFLAVINRESISTANCE PROTEIN B) |
5xjn | CYTOCHROME P450 (Corynebacteriumglutamicum) | 3 / 3 | PHE A 127SER A 261LEU A 259 | HEM A 502 (-3.7A)88L A 501 ( 2.7A)None | 0.63A | 2w1bA-5xjnA:2.7 | 2w1bA-5xjnA:18.38 | ||
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. | 3E4E_A_4PZA501_1 (CYTOCHROME P450 2E1) |
5xjn | CYTOCHROME P450 (Corynebacteriumglutamicum) | 3 / 3 | ALA A 265THR A 269CYH A 376 | 88L A 501 ( 3.1A)HEM A 502 (-3.5A)HEM A 502 (-2.4A) | 0.47A | 3e4eA-5xjnA:31.9 | 3e4eA-5xjnA:22.27 | ||
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. | 3E4E_B_4PZB501_1 (CYTOCHROME P450 2E1) |
5xjn | CYTOCHROME P450 (Corynebacteriumglutamicum) | 3 / 3 | ALA A 265THR A 269CYH A 376 | 88L A 501 ( 3.1A)HEM A 502 (-3.5A)HEM A 502 (-2.4A) | 0.31A | 3e4eB-5xjnA:31.8 | 3e4eB-5xjnA:22.27 | ||
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. | 5O4Y_A_CCSA14_0 (PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2) |
5xjn | CYTOCHROME P450 (Corynebacteriumglutamicum) | 4 / 6 | PHE A 416LEU A 414ARG A 411GLY A 200 | 88L A 501 ( 4.7A)NoneNoneNone | 1.12A | 5o4yA-5xjnA:undetectable | 5o4yA-5xjnA:4.85 | ||
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. | 5VEU_H_RITH602_1 (CYTOCHROME P450 3A5) |
5xjn | CYTOCHROME P450 (Corynebacteriumglutamicum) | 5 / 12 | SER A 109GLY A 200PHE A 264ALA A 265THR A 269 | 88L A 501 ( 2.4A)None88L A 501 (-4.2A)88L A 501 ( 3.1A)HEM A 502 (-3.5A) | 0.65A | 5veuH-5xjnA:30.1 | 5veuH-5xjnA:24.06 |