SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'UP2'
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. | 1L7F_A_BCZA801_0 (NEURAMINIDASE) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | GLU A 114ARG A 111ARG A 118GLU A 121GLU A 117 | NoneUP2 A1268 (-3.8A)NoneNoneNone | 1.41A | 1l7fA-2ybqA:undetectable | 1l7fA-2ybqA:21.72 | ||
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. | 1L7H_A_BCZA801_0 (NEURAMINIDASE) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | GLU A 114ARG A 111ARG A 118GLU A 121GLU A 117 | NoneUP2 A1268 (-3.8A)NoneNoneNone | 1.44A | 1l7hA-2ybqA:undetectable | 1l7hA-2ybqA:21.46 | ||
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. | 4MWR_A_ZMRA513_1 (NEURAMINIDASE) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | GLU A 114ARG A 111ARG A 118GLU A 121GLU A 117 | NoneUP2 A1268 (-3.8A)NoneNoneNone | 1.25A | 4mwrA-2ybqA:undetectable | 4mwrA-2ybqA:19.75 | ||
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. | 4MWV_A_BCZA513_0 (NEURAMINIDASE) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | GLU A 114ARG A 111ARG A 118GLU A 121GLU A 117 | NoneUP2 A1268 (-3.8A)NoneNoneNone | 1.39A | 4mwvA-2ybqA:undetectable | 4mwvA-2ybqA:19.75 | ||
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. | 4MWX_A_ZMRA513_1 (NEURAMINIDASE) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | GLU A 114ARG A 111ARG A 118GLU A 121GLU A 117 | NoneUP2 A1268 (-3.8A)NoneNoneNone | 1.23A | 4mwxA-2ybqA:undetectable | 4mwxA-2ybqA:19.50 | ||
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. | 4MX0_A_BCZA513_0 (NEURAMINIDASE) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | GLU A 114ARG A 111ARG A 118GLU A 121GLU A 117 | NoneUP2 A1268 (-3.8A)NoneNoneNone | 1.41A | 4mx0A-2ybqA:undetectable | 4mx0A-2ybqA:19.50 | ||
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) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | ASP A 50LEU A 41GLY A 103LEU A 57GLY A 112 | UP2 A1268 (-3.6A)NoneSAH A1267 (-4.8A)NoneNone | 0.93A | 4n09C-2ybqA:undetectable | 4n09C-2ybqA:20.28 | ||
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. | 5L17_A_ZMRA512_1 (NEURAMINIDASE) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 5 / 12 | GLU A 114ARG A 111ARG A 118GLU A 121GLU A 117 | NoneUP2 A1268 (-3.8A)NoneNoneNone | 1.25A | 5l17A-2ybqA:undetectable | 5l17A-2ybqA:20.05 | ||
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. | 6NM4_A_SAMA402_0 (HISTONE-LYSINEN-METHYLTRANSFERASEPRDM9) |
2ybq | METHYLTRANSFERASE (Pseudomonasaeruginosa) | 4 / 7 | ALA A 25GLY A 103LEU A 52GLY A 137 | NoneSAH A1267 (-4.8A)UP2 A1268 ( 4.0A)None | 0.81A | 6nm4A-2ybqA:undetectable | 6nm4A-2ybqA:18.88 |