SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'UQ8'
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. | 1G5Y_C_9CRC502_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
3q34 | YCEI-LIKE FAMILYPROTEIN (Pseudomonassavastanoi) | 5 / 10 | PHE A 86ARG A 125LEU A 124PHE A 34ILE A 155 | NoneNoneUQ8 A 1 ( 4.7A)UQ8 A 1 (-3.8A)UQ8 A 1 ( 4.8A) | 1.26A | 1g5yC-3q34A:undetectable | 1g5yC-3q34A:22.64 | ||
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. | 1SA1_B_PODB700_1 (TUBULIN ALPHA CHAINTUBULIN BETA CHAIN) |
3q34 | YCEI-LIKE FAMILYPROTEIN (Pseudomonassavastanoi) | 5 / 12 | VAL A 182LEU A 188ALA A 186LEU A 32ALA A 133 | NoneNoneUQ8 A 1 ( 4.4A)UQ8 A 1 (-4.3A)UQ8 A 1 ( 3.9A) | 0.99A | 1sa1A-3q34A:undetectable1sa1B-3q34A:undetectable | 1sa1A-3q34A:16.891sa1B-3q34A:18.16 | ||
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. | 1SA1_D_PODD701_1 (TUBULIN ALPHA CHAINTUBULIN BETA CHAIN) |
3q34 | YCEI-LIKE FAMILYPROTEIN (Pseudomonassavastanoi) | 5 / 12 | VAL A 182LEU A 188ALA A 186LEU A 32ALA A 133 | NoneNoneUQ8 A 1 ( 4.4A)UQ8 A 1 (-4.3A)UQ8 A 1 ( 3.9A) | 1.01A | 1sa1C-3q34A:undetectable1sa1D-3q34A:undetectable | 1sa1C-3q34A:16.891sa1D-3q34A:18.16 | ||
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. | 2NYU_B_SAMB201_0 (PUTATIVE RIBOSOMALRNAMETHYLTRANSFERASE 2) |
3e8t | TAKEOUT-LIKE PROTEIN1 (Epiphyaspostvittana) | 5 / 12 | ALA A 91GLY A 65LEU A 116LEU A 118LEU A 58 | UQ8 A 221 ( 4.7A)NoneNoneUQ8 A 221 (-4.9A)None | 0.98A | 2nyuB-3e8tA:undetectable | 2nyuB-3e8tA:21.85 | ||
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. | 2W3V_A_TOPA1169_1 (DIHYDROFOLATEREDUCTASE) |
3q34 | YCEI-LIKE FAMILYPROTEIN (Pseudomonassavastanoi) | 5 / 12 | ILE A 96LEU A 32LEU A 124ILE A 155THR A 149 | UQ8 A 1 (-3.6A)UQ8 A 1 (-4.3A)UQ8 A 1 ( 4.7A)UQ8 A 1 ( 4.8A)None | 1.08A | 2w3vA-3q34A:undetectable | 2w3vA-3q34A:23.68 | ||
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. | 3DFR_A_MTXA164_1 (DIHYDROFOLATEREDUCTASE) |
3q34 | YCEI-LIKE FAMILYPROTEIN (Pseudomonassavastanoi) | 5 / 12 | LEU A 124LEU A 120LEU A 153LEU A 32ALA A 94 | UQ8 A 1 ( 4.7A)UQ8 A 1 (-4.4A)NoneUQ8 A 1 (-4.3A)UQ8 A 1 ( 4.4A) | 1.14A | 3dfrA-3q34A:undetectable | 3dfrA-3q34A:23.30 |