SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4LU'
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. | 1J7K_A_ACTA701_0 (HOLLIDAY JUNCTIONDNA HELICASE RUVB) |
4zad | FDC1 (Candidadubliniensis) | 4 / 4 | GLY A 190LEU A 191GLY A 180ARG A 179 | None4LU A 603 (-4.1A)NoneNone | 1.25A | 1j7kA-4zadA:undetectable | 1j7kA-4zadA:22.48 | ||
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. | 2VQY_A_PARA1201_2 (AAC(6')-IB) |
4zad | FDC1 (Candidadubliniensis) | 3 / 3 | TRP A 163GLN A 196TRP A 205 | None4LU A 603 (-3.4A)None | 1.09A | 2vqyA-4zadA:undetectable | 2vqyA-4zadA:18.43 | ||
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. | 2XYT_D_TC9D1206_2 (SOLUBLEACETYLCHOLINERECEPTOR) |
4zad | FDC1 (Candidadubliniensis) | 4 / 8 | MET A 99ILE A 87ASP A 328SER A 321 | NoneNoneNone4LU A 603 ( 3.7A) | 1.00A | 2xytE-4zadA:undetectable | 2xytE-4zadA:20.63 | ||
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. | 2XYT_G_TC9G1206_2 (SOLUBLEACETYLCHOLINERECEPTOR) |
4zad | FDC1 (Candidadubliniensis) | 4 / 8 | MET A 99ILE A 87ASP A 328SER A 321 | NoneNoneNone4LU A 603 ( 3.7A) | 1.09A | 2xytH-4zadA:undetectable | 2xytH-4zadA:20.63 | ||
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. | 2XYT_H_TC9H1206_2 (SOLUBLEACETYLCHOLINERECEPTOR) |
4zad | FDC1 (Candidadubliniensis) | 4 / 7 | MET A 99ILE A 87ASP A 328SER A 321 | NoneNoneNone4LU A 603 ( 3.7A) | 1.09A | 2xytI-4zadA:undetectable | 2xytI-4zadA:20.63 | ||
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. | 4QZU_C_RTLC201_1 (RETINOL-BINDINGPROTEIN 2) |
4zad | FDC1 (Candidadubliniensis) | 3 / 3 | LYS A 404TRP A 172GLN A 200 | 4LU A 603 (-2.6A)NoneNone | 1.09A | 4qzuC-4zadA:0.0 | 4qzuC-4zadA:14.23 | ||
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. | 4UIN_H_QI9H1226_0 (FAB 314.3) |
4zad | FDC1 (Candidadubliniensis) | 5 / 12 | HIS A 90SER A 231GLY A 221PHE A 12GLY A 72 | None4LU A 603 (-2.9A)NoneNoneNone | 1.33A | 4uinH-4zadA:undetectable4uinL-4zadA:undetectable | 4uinH-4zadA:16.414uinL-4zadA:17.43 | ||
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. | 5H8T_A_RTLA201_1 (RETINOL-BINDINGPROTEIN 1) |
4zad | FDC1 (Candidadubliniensis) | 4 / 6 | LEU A 337LYS A 404TRP A 172GLN A 200 | None4LU A 603 (-2.6A)NoneNone | 1.42A | 5h8tA-4zadA:undetectable | 5h8tA-4zadA:14.31 |