SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DUR'
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. | 1ZZ1_B_SHHB2552_1 (HISTONEDEACETYLASE-LIKEAMIDOHYDROLASE) |
2i7d | 5'(3')-DEOXYRIBONUCLEOTIDASE, CYTOSOLICTYPE (Homosapiens) | 5 / 12 | LEU A 102HIS A 167ASP A 145PHE A 18PHE A 71 | DUR A 300 (-4.7A)None MG A 728 (-2.6A)DUR A 300 (-3.6A)None | 1.17A | 1zz1B-2i7dA:undetectable1zz1C-2i7dA:undetectable | 1zz1B-2i7dA:20.421zz1C-2i7dA:20.42 | ||
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. | 2IGT_A_SAMA1001_1 (SAM DEPENDENTMETHYLTRANSFERASE) |
2i7d | 5'(3')-DEOXYRIBONUCLEOTIDASE, CYTOSOLICTYPE (Homosapiens) | 3 / 3 | ASP A 144ASP A 147ASP A 12 | ALF A 400 ( 4.2A)NoneDUR A 300 (-3.7A) | 0.55A | 2igtA-2i7dA:2.3 | 2igtA-2i7dA:22.62 | ||
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. | 2IGT_B_SAMB1002_1 (SAM DEPENDENTMETHYLTRANSFERASE) |
2i7d | 5'(3')-DEOXYRIBONUCLEOTIDASE, CYTOSOLICTYPE (Homosapiens) | 3 / 3 | ASP A 144ASP A 147ASP A 12 | ALF A 400 ( 4.2A)NoneDUR A 300 (-3.7A) | 0.54A | 2igtB-2i7dA:2.4 | 2igtB-2i7dA:22.62 | ||
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. | 3AF3_A_PAUA314_0 (PANTOTHENATE KINASE) |
5y5p | WSV112 (Whitespotsyndromevirus) | 4 / 6 | TYR A 91ARG A 92MET A 10PHE A 12 | DUR A 501 (-3.3A)NoneNoneNone | 1.42A | 3af3A-5y5pA:undetectable | 3af3A-5y5pA: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. | 4J7X_A_SASA806_1 (SEPIAPTERINREDUCTASE) |
2i7d | 5'(3')-DEOXYRIBONUCLEOTIDASE, CYTOSOLICTYPE (Homosapiens) | 5 / 12 | LEU A 102CYH A 108PHE A 71ASP A 17GLY A 13 | DUR A 300 (-4.7A)NoneNoneNone MG A 728 ( 4.5A) | 1.16A | 4j7xA-2i7dA:undetectable | 4j7xA-2i7dA:22.49 | ||
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. | 4J7X_F_SASF805_1 (SEPIAPTERINREDUCTASE) |
2i7d | 5'(3')-DEOXYRIBONUCLEOTIDASE, CYTOSOLICTYPE (Homosapiens) | 5 / 12 | LEU A 102CYH A 108PHE A 71ASP A 17GLY A 13 | DUR A 300 (-4.7A)NoneNoneNone MG A 728 ( 4.5A) | 1.19A | 4j7xF-2i7dA:3.5 | 4j7xF-2i7dA:22.49 |