SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DAH'
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. | 3FZG_A_SAMA300_0 (16S RRNA METHYLASE) |
3teh | PHENYLALANYL-TRNASYNTHETASE ALPHACHAIN (Thermusthermophilus) | 5 / 12 | SER A 180THR A 179GLY A 282GLY A 316VAL A 261 | DAH A 351 (-2.9A)NoneDAH A 351 (-4.0A)DAH A 351 (-2.9A)DAH A 351 (-4.6A) | 0.97A | 3fzgA-3tehA:undetectable | 3fzgA-3tehA:19.76 | ||
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. | 3TEG_A_DAHA416_1 (PHENYLALANYL-TRNASYNTHETASE,MITOCHONDRIAL) |
3teh | PHENYLALANYL-TRNASYNTHETASE ALPHACHAIN (Thermusthermophilus) | 5 / 12 | ARG A 204GLN A 218PHE A 258GLY A 281GLY A 316 | DAH A 351 (-3.7A)DAH A 351 (-2.8A)DAH A 351 ( 3.8A)NoneDAH A 351 (-2.9A) | 0.93A | 3tegA-3tehA:23.2 | 3tegA-3tehA:24.44 | ||
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. | 3TEG_A_DAHA416_1 (PHENYLALANYL-TRNASYNTHETASE,MITOCHONDRIAL) |
3teh | PHENYLALANYL-TRNASYNTHETASE ALPHACHAIN (Thermusthermophilus) | 6 / 12 | ARG A 204GLN A 218PHE A 258PHE A 260GLY A 282GLY A 264 | DAH A 351 (-3.7A)DAH A 351 (-2.8A)DAH A 351 ( 3.8A)DAH A 351 (-4.8A)DAH A 351 (-4.0A)None | 1.38A | 3tegA-3tehA:23.2 | 3tegA-3tehA:24.44 | ||
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. | 3TEG_A_DAHA416_1 (PHENYLALANYL-TRNASYNTHETASE,MITOCHONDRIAL) |
3teh | PHENYLALANYL-TRNASYNTHETASE ALPHACHAIN (Thermusthermophilus) | 10 / 12 | SER A 180ARG A 204GLN A 218GLU A 220PHE A 258PHE A 260GLY A 282GLY A 284ALA A 314GLY A 316 | DAH A 351 (-2.9A)DAH A 351 (-3.7A)DAH A 351 (-2.8A)DAH A 351 (-3.3A)DAH A 351 ( 3.8A)DAH A 351 (-4.8A)DAH A 351 (-4.0A)DAH A 351 (-4.6A)DAH A 351 (-3.0A)DAH A 351 (-2.9A) | 0.50A | 3tegA-3tehA:23.2 | 3tegA-3tehA:24.44 | ||
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. | 3TEG_A_DAHA416_1 (PHENYLALANYL-TRNASYNTHETASE,MITOCHONDRIAL) |
3teh | PHENYLALANYL-TRNASYNTHETASE ALPHACHAIN (Thermusthermophilus) | 10 / 12 | SER A 180GLN A 183ARG A 204GLN A 218PHE A 258PHE A 260GLY A 282GLY A 284ALA A 314GLY A 316 | DAH A 351 (-2.9A)DAH A 351 ( 4.3A)DAH A 351 (-3.7A)DAH A 351 (-2.8A)DAH A 351 ( 3.8A)DAH A 351 (-4.8A)DAH A 351 (-4.0A)DAH A 351 (-4.6A)DAH A 351 (-3.0A)DAH A 351 (-2.9A) | 0.46A | 3tegA-3tehA:23.2 | 3tegA-3tehA:24.44 | ||
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. | 4I41_A_MIXA500_2 (SERINE/THREONINE-PROTEIN KINASE PIM-1) |
3teh | PHENYLALANYL-TRNASYNTHETASE ALPHACHAIN (Thermusthermophilus) | 4 / 4 | LEU A 110LEU A 105GLN A 218GLU A 123 | NoneNoneDAH A 351 (-2.8A)None | 1.14A | 4i41A-3tehA:1.2 | 4i41A-3tehA:23.24 |