SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MGF'
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. | 4BLV_A_SAMA1281_1 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J) |
4nv0 | 7-METHYLGUANOSINEPHOSPHATE-SPECIFIC5'-NUCLEOTIDASE (Drosophilamelanogaster) | 4 / 6 | SER A 171GLU A 103ASP A 270ASP A 57 | MGF A 404 (-2.7A)MG7 A 403 (-2.8A)NoneMG7 A 403 (-3.9A) | 1.08A | 4blvA-4nv0A:2.4 | 4blvA-4nv0A:20.67 | ||
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. | 4EOH_A_TEPA402_1 (PYRIDOXAL KINASE) |
5mpm | SARCOPLASMIC/ENDOPLASMIC RETICULUMCALCIUM ATPASE 2 (Susscrofa) | 4 / 5 | SER A 350GLY A 701THR A 357ASP A 706 | NoneNoneNoneMGF A1001 ( 4.0A) | 1.12A | 4eohA-5mpmA:undetectable | 4eohA-5mpmA:16.79 | ||
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. | 5LOG_A_LDPA1004_1 (PUTATIVEO-METHYLTRANSFERASE) |
4bev | COPPER EFFLUX ATPASE (Legionellapneumophila) | 4 / 6 | ASP A 426LYS A 605ASP A 628ASN A 627 | MGF A 950 ( 2.0A)MGF A 950 (-3.5A)MGF A 950 ( 4.2A)MGF A 950 (-3.2A) | 1.42A | 5logA-4bevA:2.9 | 5logA-4bevA:16.03 | ||
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. | 5W97_C_CHDC302_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
3jbz | SERINE/THREONINE-PROTEIN KINASE MTOR (Homosapiens) | 4 / 7 | LEU A2302HIS A2340ASP A2244THR A2245 | NoneMGF A2604 (-3.9A)NoneADP A2601 (-4.1A) | 1.21A | 5w97C-3jbzA:3.25w97a-3jbzA:undetectable5w97c-3jbzA:3.2 | 5w97C-3jbzA:12.775w97a-3jbzA:17.215w97c-3jbzA:12.77 | ||
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. | 5WAU_C_CHDC303_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
3jbz | SERINE/THREONINE-PROTEIN KINASE MTOR (Homosapiens) | 4 / 7 | LEU A2302HIS A2340ASP A2244THR A2245 | NoneMGF A2604 (-3.9A)NoneADP A2601 (-4.1A) | 1.21A | 5wauC-3jbzA:3.25waua-3jbzA:2.35wauc-3jbzA:3.2 | 5wauC-3jbzA:12.775waua-3jbzA:17.215wauc-3jbzA:12.77 |