SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PPG'
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. | 2YVL_B_SAMB602_1 (HYPOTHETICAL PROTEIN) |
1c7o | CYSTALYSIN (Treponemadenticola) | 3 / 3 | GLU A 343ASP A 355TYR A 124 | NonePPG A1500 ( 4.0A)None | 0.69A | 2yvlB-1c7oA:3.5 | 2yvlB-1c7oA:21.10 | ||
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. | 4U15_A_0HKA2001_2 (MUSCARINICACETYLCHOLINERECEPTORM3,LYSOZYME,MUSCARINIC ACETYLCHOLINERECEPTOR M3) |
1c7o | CYSTALYSIN (Treponemadenticola) | 3 / 3 | ASN A 132PHE A 127TYR A 123 | NoneNonePPG A1500 (-3.6A) | 0.87A | 4u15A-1c7oA:0.0 | 4u15A-1c7oA:18.49 | ||
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. | 5HNZ_B_TA1B902_1 (TUBULIN BETA-2BCHAIN) |
1c7o | CYSTALYSIN (Treponemadenticola) | 5 / 12 | ASP A 203LEU A 17ASP A 40SER A 248PRO A 100 | PPG A1500 (-3.0A)PPG A1500 (-3.5A)NonePPG A1500 ( 3.9A)None | 1.38A | 5hnzB-1c7oA:3.1 | 5hnzB-1c7oA:21.01 |