SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5SP'
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. | 1MT1_K_AG2K7002_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAIN) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 7 | GLU A 40ARG A 150LEU A 140GLY A 94 | 5SP A 500 (-3.9A)5SP A 500 (-2.8A)5SP A 500 ( 4.8A)None | 0.87A | 1mt1H-3lquA:undetectable1mt1K-3lquA:undetectable | 1mt1H-3lquA:21.661mt1K-3lquA:13.36 | ||
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. | 1N13_D_AG2D7015_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAIN) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 7 | GLU A 40ARG A 150LEU A 140GLY A 94 | 5SP A 500 (-3.9A)5SP A 500 (-2.8A)5SP A 500 ( 4.8A)None | 0.81A | 1n13D-3lquA:undetectable1n13E-3lquA:undetectable | 1n13D-3lquA:21.661n13E-3lquA:13.36 | ||
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. | 1N13_F_AG2F7016_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAIN) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 8 | LEU A 140GLY A 94GLU A 40ARG A 150 | 5SP A 500 ( 4.8A)None5SP A 500 (-3.9A)5SP A 500 (-2.8A) | 0.80A | 1n13A-3lquA:undetectable1n13F-3lquA:undetectable | 1n13A-3lquA:13.361n13F-3lquA:21.66 | ||
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. | 1N13_H_AG2H7012_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAIN) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 6 | GLU A 40ARG A 150LEU A 140GLY A 94 | 5SP A 500 (-3.9A)5SP A 500 (-2.8A)5SP A 500 ( 4.8A)None | 0.81A | 1n13H-3lquA:undetectable1n13K-3lquA:undetectable | 1n13H-3lquA:21.661n13K-3lquA:13.36 | ||
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. | 1N13_J_AG2J7013_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAIN) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 7 | LEU A 140GLY A 94GLU A 40ARG A 150 | 5SP A 500 ( 4.8A)None5SP A 500 (-3.9A)5SP A 500 (-2.8A) | 0.80A | 1n13G-3lquA:undetectable1n13J-3lquA:undetectable | 1n13G-3lquA:13.361n13J-3lquA:21.66 | ||
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. | 2QQD_B_AG2B671_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE (EC4.1.1.19) (PVLARGDC)) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 8 | GLU A 40ARG A 150LEU A 140GLY A 94 | 5SP A 500 (-3.9A)5SP A 500 (-2.8A)5SP A 500 ( 4.8A)None | 0.87A | 2qqdB-3lquA:undetectable2qqdC-3lquA:undetectable | 2qqdB-3lquA:21.662qqdC-3lquA:27.43 | ||
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. | 4GKI_C_KANC301_1 (AMINOGLYCOSIDE3'-PHOSPHOTRANSFERASE APHA1-IAB) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 8 | ASP A 42CYH A 188GLU A 187ASP A 33 | 5SP A 500 ( 3.8A)NoneNoneNone | 1.21A | 4gkiC-3lquA:undetectable | 4gkiC-3lquA:21.43 | ||
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. | 5YF0_A_SAMA505_1 (CARNOSINEN-METHYLTRANSFERASE) |
3lqu | 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATESYNTHASE (Salmonellaenterica) | 4 / 5 | GLN A 143ARG A 150GLU A 72ASP A 79 | None5SP A 500 (-2.8A)NoneNone | 1.01A | 5yf0A-3lquA:undetectable | 5yf0A-3lquA:21.15 |