SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'E0V'
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. | 1F9G_A_ASCA950_0 (HYALURONATE LYASE) |
6bo6 | - (-) | 4 / 7 | ARG A 340TYR A 485ARG A 574ASN A 578 | NoneE0V A 701 (-4.4A)E0V A 701 (-3.8A)E0V A 701 (-3.0A) | 1.24A | 1f9gA-6bo6A:undetectable | 1f9gA-6bo6A:undetectable | ||
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. | 1TMX_B_BEZB882_0 (HYDROXYQUINOL1,2-DIOXYGENASE) |
6bo6 | - (-) | 5 / 12 | GLY A 307TYR A 346ILE A 362ARG A 340HIS A 343 | NoneNoneNoneNoneE0V A 701 (-3.9A) | 1.32A | 1tmxB-6bo6A:undetectable | 1tmxB-6bo6A:undetectable | ||
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. | 1X70_A_715A801_1 (DIPEPTIDYL PEPTIDASEIV) |
6bo6 | - (-) | 5 / 12 | ARG A 340GLU A 516PHE A 173ASN A 479VAL A 459 | NoneE0V A 701 (-2.6A)NoneE0V A 701 ( 4.7A)None | 1.40A | 1x70A-6bo6A:undetectable | 1x70A-6bo6A:undetectable | ||
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. | 1ZWP_A_NIMA401_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
6bo6 | - (-) | 4 / 5 | LEU A 582GLY A 518TRP A 561ASP A 520 | NoneNoneE0V A 701 (-3.9A)None | 1.39A | 1zwpA-6bo6A:undetectable | 1zwpA-6bo6A:undetectable | ||
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. | 2V3D_B_NBVB1504_1 (GLUCOSYLCERAMIDASE) |
6bo6 | - (-) | 5 / 11 | ASN A 424GLU A 425TYR A 481GLU A 516TRP A 561 | E0V A 701 (-3.3A)E0V A 701 (-2.6A)E0V A 701 (-4.4A)E0V A 701 (-2.6A)E0V A 701 (-3.9A) | 0.72A | 2v3dB-6bo6A:15.1 | 2v3dB-6bo6A:undetectable | ||
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. | 3K13_B_THHB643_0 (5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINEMETHYLTRANSFERASE) |
6bo6 | - (-) | 5 / 12 | ASN A 424VAL A 457GLY A 307ASN A 562ARG A 587 | E0V A 701 (-3.3A)NoneNoneNoneNone | 0.88A | 3k13B-6bo6A:6.9 | 3k13B-6bo6A:undetectable | ||
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. | 5WBV_A_SAMA402_1 (HISTONE-LYSINEN-METHYLTRANSFERASEKMT5B) |
6bo6 | - (-) | 3 / 3 | HIS A 309GLU A 516ASN A 424 | NoneE0V A 701 (-2.6A)E0V A 701 (-3.3A) | 1.01A | 5wbvA-6bo6A:undetectable | 5wbvA-6bo6A:undetectable | ||
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. | 5WBV_B_SAMB402_1 (HISTONE-LYSINEN-METHYLTRANSFERASEKMT5B) |
6bo6 | - (-) | 3 / 3 | HIS A 309GLU A 516ASN A 424 | NoneE0V A 701 (-2.6A)E0V A 701 (-3.3A) | 1.02A | 5wbvB-6bo6A:undetectable | 5wbvB-6bo6A:undetectable |