SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AIB'
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. | 2UVN_A_ECNA1409_1 (CYTOCHROME P450 130) |
6gb1 | PEPTIDE 11 (syntheticconstruct) | 5 / 12 | LEU B 21PRO B 38PRO B 37GLY B 30GLY B 29 | NoneHEZ B 101 (-3.2A)HEZ B 101 (-4.6A)NoneAIB B 27 ( 4.5A) | 1.02A | 2uvnA-6gb1B:undetectable | 2uvnA-6gb1B:5.88 | ||
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. | 2UVN_A_ECNA1409_1 (CYTOCHROME P450 130) |
6gdz | EXENDIN-4 (Helodermasuspectum) | 5 / 12 | LEU A 21PRO A 38PRO A 37GLY A 30GLY A 29 | NoneNoneNoneNoneAIB A 27 ( 4.1A) | 1.20A | 2uvnA-6gdzA:undetectable | 2uvnA-6gdzA:7.02 |