SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HP4'
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. | 4R29_D_SAMD301_1 (UNCHARACTERIZEDPROTEIN) |
5me4 | PROBABLE PHOSPHITETRANSPORTSYSTEM-BINDINGPROTEIN HTXB (Pseudomonasstutzeri) | 3 / 3 | ARG A 178GLU A 28TYR A 91 | HP4 A 301 ( 4.0A)NoneNone | 0.96A | 4r29D-5me4A:undetectable | 4r29D-5me4A:23.05 | ||
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. | 5FHZ_D_READ602_1 (ALDEHYDEDEHYDROGENASE FAMILY1 MEMBER A3) |
5me4 | PROBABLE PHOSPHITETRANSPORTSYSTEM-BINDINGPROTEIN HTXB (Pseudomonasstutzeri) | 5 / 12 | ILE A 254GLU A 255ARG A 259ASN A 128LEU A 261 | NoneNoneNoneHP4 A 301 (-3.1A)None | 1.49A | 5fhzD-5me4A:undetectable | 5fhzD-5me4A:20.49 |