SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TPS'
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. | 1XL6_B_SPMB3001_1 (INWARD RECTIFIERPOTASSIUM CHANNEL) |
2qry | THIAMINE-BINDINGPERIPLASMIC PROTEIN (Escherichiacoli) | 4 / 5 | ALA A 31ALA A 56TYR A 27GLN A 243 | NoneNoneTPS A 400 (-4.0A)TPS A 400 ( 4.7A) | 1.09A | 1xl6A-2qryA:undetectable1xl6B-2qryA:undetectable | 1xl6A-2qryA:21.011xl6B-2qryA:21.01 | ||
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. | 6DJZ_C_GMJC301_1 (SIGMA NON-OPIOIDINTRACELLULARRECEPTOR 1) |
2qry | THIAMINE-BINDINGPERIPLASMIC PROTEIN (Escherichiacoli) | 4 / 6 | LEU A 86TYR A 215ASP A 121GLU A 245 | NoneTPS A 400 (-4.3A)NoneTPS A 400 (-3.3A) | 1.45A | 6djzC-2qryA:undetectable | 6djzC-2qryA:19.52 | ||
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. | 6ECX_A_SAMA1301_1 (STIE PROTEIN) |
2qry | THIAMINE-BINDINGPERIPLASMIC PROTEIN (Escherichiacoli) | 4 / 5 | THR A 216THR A 162GLN A 243ASP A 59 | NoneTPS A 400 (-3.9A)TPS A 400 ( 4.7A)TPS A 400 (-3.7A) | 1.40A | 6ecxA-2qryA:undetectable | 6ecxA-2qryA:22.19 |