SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '8K6'
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. | 1S9P_C_DESC500_1 (ESTROGEN-RELATEDRECEPTOR GAMMA) |
5d91 | AF2299PROTEIN,PHOSPHATIDYLINOSITOL SYNTHASE (Archaeoglobusfulgidus;Renibacteriumsalmoninarum) | 5 / 12 | LEU A 174LEU A 177LEU A 180ALA A 181LEU A 125 | 8K6 A 337 ( 4.9A)NoneNoneNoneNone | 0.99A | 1s9pC-5d91A:undetectable | 1s9pC-5d91A:19.70 | ||
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. | 2AOF_C_FRDC305_2 (POL POLYPROTEINPEPTIDE INHIBITOR) |
5d91 | AF2299PROTEIN,PHOSPHATIDYLINOSITOL SYNTHASE (Archaeoglobusfulgidus;Renibacteriumsalmoninarum) | 4 / 5 | LEU A 120PRO A 113ALA A 116ILE A 117 | NoneNoneNone8K6 A 305 ( 4.1A) | 1.03A | 2aofB-5d91A:undetectable | 2aofB-5d91A:14.84 | ||
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. | 4PXM_B_ESTB2000_1 (ESTROGEN RECEPTOR) |
5d91 | AF2299PROTEIN,PHOSPHATIDYLINOSITOL SYNTHASE (Archaeoglobusfulgidus;Renibacteriumsalmoninarum) | 5 / 11 | LEU A 90LEU A 37ILE A 59GLY A 42LEU A 44 | None8K6 A 334 ( 4.7A)NoneNone8K6 A 335 (-4.3A) | 1.22A | 4pxmB-5d91A:undetectable | 4pxmB-5d91A:22.87 |