SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6DB'
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. | 2NYR_B_SVRB401_1 (NAD-DEPENDENTDEACETYLASESIRTUIN-5) |
5ito | NOPALINE-BINDINGPERIPLASMIC PROTEIN (Agrobacteriumfabrum) | 5 / 12 | THR A 168PHE A 108ARG A 102ILE A 80LEU A 51 | 6DB A 304 ( 4.1A)None6DB A 304 (-2.8A)NoneNone | 1.21A | 2nyrA-5itoA:undetectable | 2nyrA-5itoA:18.47 | ||
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. | 3W9T_C_W9TC1005_1 (HEMOLYTIC LECTINCEL-III) |
5ito | NOPALINE-BINDINGPERIPLASMIC PROTEIN (Agrobacteriumfabrum) | 3 / 3 | ASP A 55GLY A 240TYR A 42 | NoneNone6DB A 304 (-4.7A) | 0.75A | 3w9tC-5itoA:undetectable | 3w9tC-5itoA:19.28 | ||
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. | 3W9T_G_W9TG503_1 (HEMOLYTIC LECTINCEL-III) |
5ito | NOPALINE-BINDINGPERIPLASMIC PROTEIN (Agrobacteriumfabrum) | 3 / 3 | ASP A 55GLY A 240TYR A 42 | NoneNone6DB A 304 (-4.7A) | 0.74A | 3w9tG-5itoA:undetectable | 3w9tG-5itoA:19.28 | ||
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. | 5VM8_B_SAMB301_0 (RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE E) |
5ito | NOPALINE-BINDINGPERIPLASMIC PROTEIN (Agrobacteriumfabrum) | 5 / 10 | VAL A 239GLY A 240GLY A 242ILE A 80ALA A 95 | NoneNoneNoneNone6DB A 304 (-3.9A) | 1.06A | 5vm8B-5itoA:undetectable | 5vm8B-5itoA:22.46 | ||
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. | 6MB5_A_NMYA301_0 (AAC(3)-IIIB PROTEIN) |
5ito | NOPALINE-BINDINGPERIPLASMIC PROTEIN (Agrobacteriumfabrum) | 5 / 11 | TYR A 39ASP A 187THR A 188THR A 168GLY A 167 | 6DB A 304 (-3.9A)NoneNone6DB A 304 ( 4.1A)1PE A 303 (-3.9A) | 1.32A | 6mb5A-5itoA:undetectable | 6mb5A-5itoA:18.67 | ||
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. | 6MB9_C_NMYC302_0 (AAC(3)-IIIB PROTEIN) |
5ito | NOPALINE-BINDINGPERIPLASMIC PROTEIN (Agrobacteriumfabrum) | 5 / 10 | TYR A 39ASP A 187THR A 188THR A 168GLY A 167 | 6DB A 304 (-3.9A)NoneNone6DB A 304 ( 4.1A)1PE A 303 (-3.9A) | 1.34A | 6mb9C-5itoA:undetectable | 6mb9C-5itoA:18.67 | ||
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. | 6MB9_D_NMYD302_0 (AAC(3)-IIIB PROTEIN) |
5ito | NOPALINE-BINDINGPERIPLASMIC PROTEIN (Agrobacteriumfabrum) | 5 / 10 | TYR A 39ASP A 187THR A 188THR A 168GLY A 167 | 6DB A 304 (-3.9A)NoneNone6DB A 304 ( 4.1A)1PE A 303 (-3.9A) | 1.35A | 6mb9D-5itoA:undetectable | 6mb9D-5itoA:18.67 |