SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'LWY'
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. | 3E23_A_SAMA221_0 (UNCHARACTERIZEDPROTEIN RPA2492) |
3n2c | PROLIDASE (unidentified) | 5 / 12 | LEU A 272TYR A 275GLY A 302LEU A 306HIS A 249 | NoneLWY A 427 ( 4.7A)NoneNone ZN A 426 ( 3.8A) | 1.04A | 3e23A-3n2cA:undetectable | 3e23A-3n2cA:21.23 | ||
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. | 3HGI_A_BEZA284_0 (CATECHOL1,2-DIOXYGENASE) |
3n2c | PROLIDASE (unidentified) | 5 / 12 | VAL A 295ILE A 202GLY A 194HIS A 249HIS A 229 | NoneNoneLWY A 427 (-3.5A) ZN A 426 ( 3.8A) ZN A 426 ( 3.2A) | 0.95A | 3hgiA-3n2cA:undetectable | 3hgiA-3n2cA:20.09 | ||
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. | 4FFW_A_715A801_1 (DIPEPTIDYL PEPTIDASE4) |
3n2c | PROLIDASE (unidentified) | 5 / 12 | GLY A 317VAL A 295TYR A 275ASN A 251VAL A 298 | NoneNoneLWY A 427 ( 4.7A)NoneNone | 1.20A | 4ffwA-3n2cA:undetectable | 4ffwA-3n2cA:21.67 |