SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TYL'
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. | 1E06_B_IPBB600_0 (ODORANT-BINDINGPROTEIN) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 4 / 4 | ILE A 428MET A 325VAL A 381GLY A 185 | NoneNoneNoneTYL A 502 (-3.6A) | 1.02A | 1e06B-4yjiA:undetectable | 1e06B-4yjiA:13.46 | ||
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. | 1WG8_B_SAMB3141_0 (PREDICTEDS-ADENOSYLMETHIONINE-DEPENDENTMETHYLTRANSFERASE) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 5 / 12 | GLY A 181GLY A 180ASP A 183PHE A 87SER A 164 | NoneNoneTYL A 502 ( 4.8A)NoneNone | 1.17A | 1wg8B-4yjiA:undetectable | 1wg8B-4yjiA:22.36 | ||
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. | 3MTE_A_SAMA220_0 (16S RRNA METHYLASE) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 5 / 12 | GLY A 140PRO A 191ALA A 168ALA A 169THR A 131 | TYL A 502 ( 4.9A)NoneNoneNoneNone | 1.02A | 3mteA-4yjiA:undetectable | 3mteA-4yjiA:18.43 | ||
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. | 3P2K_A_SAMA6735_0 (16S RRNA METHYLASE) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 5 / 12 | GLY A 140PRO A 191ALA A 168ALA A 169THR A 131 | TYL A 502 ( 4.9A)NoneNoneNoneNone | 1.05A | 3p2kA-4yjiA:undetectable | 3p2kA-4yjiA:16.16 | ||
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. | 4N09_C_ADNC401_1 (ADENOSINE KINASE) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 5 / 12 | ASP A 183GLY A 184GLY A 185LEU A 435GLY A 162 | TYL A 502 ( 4.8A)TYL A 502 (-3.4A)TYL A 502 (-3.6A)NoneNone | 0.94A | 4n09C-4yjiA:undetectable | 4n09C-4yjiA:23.01 | ||
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. | 4YMG_A_SAMA1001_0 (PUTATIVESAM-DEPENDENTO-METHYLTRANFERASE) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 5 / 12 | MET A 83GLY A 166SER A 163ALA A 160ALA A 168 | NoneNoneTYL A 502 (-3.4A)NoneNone | 1.08A | 4ymgA-4yjiA:undetectable | 4ymgA-4yjiA:21.24 | ||
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. | 4YMG_B_SAMB1001_0 (PUTATIVESAM-DEPENDENTO-METHYLTRANFERASE) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 5 / 12 | MET A 83GLY A 166SER A 163ALA A 160ALA A 168 | NoneNoneTYL A 502 (-3.4A)NoneNone | 1.14A | 4ymgB-4yjiA:undetectable | 4ymgB-4yjiA:21.24 | ||
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. | 5GQB_A_GCSA603_1 (CHITINASE) |
4yji | ARYL ACYLAMIDASE (bacteriumCSBL00001) | 4 / 8 | GLY A 219TRP A 322ASP A 183ARG A 189 | NoneNoneTYL A 502 ( 4.8A)None | 1.06A | 5gqbA-4yjiA:undetectable | 5gqbA-4yjiA:24.58 |