SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'YNE'
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. | 3G8I_A_RO7A1_2 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR ALPHA) |
2yne | GLYCYLPEPTIDEN-TETRADECANOYLTRANSFERASE (Plasmodiumvivax) | 4 / 7 | LEU A 317VAL A 96LEU A 388LEU A 116 | NoneNHW A1000 ( 4.0A)YNE A1001 (-4.2A)None | 0.92A | 3g8iA-2yneA:undetectable | 3g8iA-2yneA:20.30 | ||
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. | 4XP1_A_LDPA708_1 (DOPAMINETRANSPORTER, ISOFORMB) |
2yne | GLYCYLPEPTIDEN-TETRADECANOYLTRANSFERASE (Plasmodiumvivax) | 5 / 10 | PHE A 103VAL A 363ASP A 362PHE A 226SER A 319 | NoneNoneNoneNoneYNE A1001 (-3.5A) | 1.06A | 4xp1A-2yneA:undetectable | 4xp1A-2yneA:22.12 | ||
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. | 4XP4_A_COCA706_1 (DOPAMINE TRANSPORTER) |
2yne | GLYCYLPEPTIDEN-TETRADECANOYLTRANSFERASE (Plasmodiumvivax) | 5 / 11 | PHE A 103VAL A 363ASP A 362PHE A 226SER A 319 | NoneNoneNoneNoneYNE A1001 (-3.5A) | 1.16A | 4xp4A-2yneA:undetectable | 4xp4A-2yneA:21.55 |