SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TTN'
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. | 3KEC_B_HAEB271_1 (COLLAGENASE 3) |
5iqj | UNCHARACTERIZEDPROTEIN (Vibriocholerae) | 3 / 3 | HIS A 10GLU A 11HIS A 14 | NoneTTN A 204 ( 4.6A)None | 0.20A | 3kecB-5iqjA:undetectable | 3kecB-5iqjA:23.90 | ||
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. | 4N49_A_SAMA601_0 (CAP-SPECIFIC MRNA(NUCLEOSIDE-2'-O-)-METHYLTRANSFERASE 1) |
1gz4 | NAD-DEPENDENT MALICENZYME (Homosapiens) | 5 / 12 | GLY A 465GLY A 463PHE A 443ASN A 466ILE A 319 | NoneNoneNoneTTN A 603 (-2.8A)None | 1.03A | 4n49A-1gz4A:4.0 | 4n49A-1gz4A:21.00 |