SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'XLF'
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. | 4AGA_A_ACTA1131_0 (LYSOZYME C) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 3 / 3 | ASN A 239ASP A 213ASN A 72 | XLF A 401 (-3.8A)XLF A 401 ( 4.3A)XLF A 401 (-3.0A) | 0.75A | 4agaA-3ctpA:undetectable | 4agaA-3ctpA:17.52 | ||
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. | 4I13_A_FOLA201_1 (DIHYDROFOLATEREDUCTASE) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 3 / 3 | ASP A 240ARG A 124THR A 281 | NoneXLF A 401 (-4.0A)None | 0.80A | 4i13A-3ctpA:undetectable | 4i13A-3ctpA:19.50 | ||
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. | 4P3R_A_FOLA201_1 (DIHYDROFOLATEREDUCTASE) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 3 / 3 | ASP A 240ARG A 124THR A 281 | NoneXLF A 401 (-4.0A)None | 0.80A | 4p3rA-3ctpA:undetectable | 4p3rA-3ctpA:19.50 | ||
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. | 4XQE_A_AG2A506_1 (HOMOSPERMIDINESYNTHASE) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 4 / 6 | ARG A 124ARG A 190ASP A 213ASP A 267 | XLF A 401 (-4.0A)XLF A 401 (-2.8A)XLF A 401 ( 4.3A)XLF A 401 (-2.8A) | 1.08A | 4xqeA-3ctpA:3.4 | 4xqeA-3ctpA:20.88 | ||
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. | 4XQE_B_AG2B505_1 (HOMOSPERMIDINESYNTHASE) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 4 / 6 | ARG A 124ARG A 190ASP A 213ASP A 267 | XLF A 401 (-4.0A)XLF A 401 (-2.8A)XLF A 401 ( 4.3A)XLF A 401 (-2.8A) | 1.09A | 4xqeB-3ctpA:2.2 | 4xqeB-3ctpA:20.88 | ||
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. | 4XQG_A_AG2A505_1 (HOMOSPERMIDINESYNTHASE) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 4 / 8 | ARG A 124ARG A 190ASP A 213ASP A 267 | XLF A 401 (-4.0A)XLF A 401 (-2.8A)XLF A 401 ( 4.3A)XLF A 401 (-2.8A) | 1.10A | 4xqgA-3ctpA:undetectable | 4xqgA-3ctpA:20.88 | ||
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. | 4XQG_B_AG2B505_1 (HOMOSPERMIDINESYNTHASE) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 4 / 8 | ARG A 124ARG A 190ASP A 213ASP A 267 | XLF A 401 (-4.0A)XLF A 401 (-2.8A)XLF A 401 ( 4.3A)XLF A 401 (-2.8A) | 1.11A | 4xqgB-3ctpA:3.0 | 4xqgB-3ctpA:20.88 | ||
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. | 6BQ4_A_ADNA401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 6 / 12 | ASP A 155ILE A 312VAL A 315ASP A 310LEU A 189ALA A 186 | NoneNoneNoneNoneNoneXLF A 401 ( 3.9A) | 1.43A | 6bq4A-3ctpA:4.1 | 6bq4A-3ctpA:14.42 | ||
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. | 6BQ4_B_ADNB401_1 (THERMOSPERMINESYNTHASE ACAULISPROTEIN) |
3ctp | PERIPLASMIC BINDINGPROTEIN/LACITRANSCRIPTIONALREGULATOR (Alkaliphilusmetalliredigens) | 6 / 12 | ASP A 155ILE A 312VAL A 315ASP A 310LEU A 189ALA A 186 | NoneNoneNoneNoneNoneXLF A 401 ( 3.9A) | 1.43A | 6bq4B-3ctpA:3.1 | 6bq4B-3ctpA:14.42 |