SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HFQ'
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. | 2BXM_A_IMNA2002_1 (SERUM ALBUMIN) |
4k49 | ESTERASE YDII (Escherichiacoli) | 5 / 11 | ARG C 94LEU C 53ARG C 91GLY C 123LYS C 122 | NoneNoneHFQ C 201 (-3.8A)NoneNone | 1.25A | 2bxmA-4k49C:undetectable | 2bxmA-4k49C:11.79 | ||
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. | 5HRQ_A_IPHA101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
4k49 | ESTERASE YDII (Escherichiacoli) | 4 / 5 | CYH C 126HIS C 54LEU C 53HIS C 89 | NoneHFQ C 201 (-3.7A)NoneHFQ C 201 (-4.1A) | 1.43A | 5hrqA-4k49C:undetectable5hrqB-4k49C:undetectable5hrqF-4k49C:undetectable | 5hrqA-4k49C:11.365hrqB-4k49C:17.245hrqF-4k49C:17.24 | ||
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. | 5HRQ_A_IPHA101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
4k4d | PROOFREADINGTHIOESTERASE ENTH (Escherichiacoli) | 4 / 5 | CYH A 126HIS A 54LEU A 53HIS A 89 | NoneHFQ A 201 (-3.2A)NoneHFQ A 201 (-4.2A) | 1.38A | 5hrqA-4k4dA:undetectable5hrqB-4k4dA:undetectable5hrqF-4k4dA:undetectable | 5hrqA-4k4dA:8.705hrqB-4k4dA:14.295hrqF-4k4dA:14.29 | ||
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. | 5HRQ_G_IPHG101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
4k49 | ESTERASE YDII (Escherichiacoli) | 4 / 6 | HIS C 89CYH C 126HIS C 54LEU C 53 | HFQ C 201 (-4.1A)NoneHFQ C 201 (-3.7A)None | 1.47A | 5hrqD-4k49C:undetectable5hrqG-4k49C:undetectable5hrqH-4k49C:undetectable | 5hrqD-4k49C:17.245hrqG-4k49C:11.365hrqH-4k49C:17.24 | ||
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. | 5HRQ_G_IPHG101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
4k4d | PROOFREADINGTHIOESTERASE ENTH (Escherichiacoli) | 4 / 6 | HIS A 89CYH A 126HIS A 54LEU A 53 | HFQ A 201 (-4.2A)NoneHFQ A 201 (-3.2A)None | 1.37A | 5hrqD-4k4dA:undetectable5hrqG-4k4dA:undetectable5hrqH-4k4dA:undetectable | 5hrqD-4k4dA:14.295hrqG-4k4dA:8.705hrqH-4k4dA:14.29 | ||
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. | 5HRQ_K_IPHK101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
4k49 | ESTERASE YDII (Escherichiacoli) | 4 / 6 | HIS C 89CYH C 126HIS C 54LEU C 53 | HFQ C 201 (-4.1A)NoneHFQ C 201 (-3.7A)None | 1.45A | 5hrqH-4k49C:undetectable5hrqK-4k49C:undetectable5hrqL-4k49C:undetectable | 5hrqH-4k49C:17.245hrqK-4k49C:11.365hrqL-4k49C:17.24 | ||
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. | 5HRQ_K_IPHK101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
4k4d | PROOFREADINGTHIOESTERASE ENTH (Escherichiacoli) | 4 / 6 | HIS A 89CYH A 126HIS A 54LEU A 53 | HFQ A 201 (-4.2A)NoneHFQ A 201 (-3.2A)None | 1.37A | 5hrqH-4k4dA:undetectable5hrqK-4k4dA:undetectable5hrqL-4k4dA:undetectable | 5hrqH-4k4dA:14.295hrqK-4k4dA:8.705hrqL-4k4dA:14.29 |