SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TLO'
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. | 2W98_B_P1ZB1357_1 (PROSTAGLANDINREDUCTASE 2) |
4j7h | EVAA 2,3-DEHYDRATASE (Amycolatopsisorientalis) | 4 / 6 | LEU A 145ASN A 52LYS A 137ASP A 216 | NoneNoneTLO A 501 ( 4.8A)None | 1.38A | 2w98A-4j7hA:undetectable2w98B-4j7hA:undetectable | 2w98A-4j7hA:22.332w98B-4j7hA:22.33 | ||
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. | 5IMS_A_ACTA708_0 (ACETOLACTATESYNTHASE CATALYTICSUBUNIT,MITOCHONDRIAL) |
4j7h | EVAA 2,3-DEHYDRATASE (Amycolatopsisorientalis) | 3 / 3 | GLY A 406GLY A 407GLN A 153 | NoneNoneTLO A 501 (-4.0A) | 0.44A | 5imsA-4j7hA:undetectable | 5imsA-4j7hA:22.07 | ||
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. | 5Z6K_A_FOLA201_1 (DIHYDROFOLATEREDUCTASE) |
3rc2 | SUGAR3-KETOREDUCTASE (Actinomadurakijaniata) | 3 / 3 | MET A 236ASP A 182ARG A 23 | NoneNAP A 336 (-3.5A)TLO A 335 ( 2.5A) | 1.22A | 5z6kA-3rc2A:undetectable | 5z6kA-3rc2A:19.71 |