SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PT5'
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. | 2WEK_A_DIFA1376_1 (ZINC-BINDING ALCOHOLDEHYDROGENASEDOMAIN-CONTAININGPROTEIN 2) |
5egi | UNCHARACTERIZEDPROTEIN Y57A10A.10 (Caenorhabditiselegans) | 4 / 8 | LEU A 75ALA A 164HIS A 34MET A 38 | NonePT5 A 301 (-4.0A)NonePT5 A 301 ( 3.8A) | 1.07A | 2wekA-5egiA:undetectable | 2wekA-5egiA:22.03 | ||
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. | 4DTZ_B_LDPB501_1 (CYTOCHROME P450 BM3VARIANT 8C8) |
5egi | UNCHARACTERIZEDPROTEIN Y57A10A.10 (Caenorhabditiselegans) | 4 / 6 | PHE A 228ALA A 196ALA A 164THR A 160 | NoneNonePT5 A 301 (-4.0A)None | 1.08A | 4dtzB-5egiA:undetectable | 4dtzB-5egiA:21.24 | ||
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. | 6DJZ_C_GMJC301_0 (SIGMA NON-OPIOIDINTRACELLULARRECEPTOR 1) |
5egi | UNCHARACTERIZEDPROTEIN Y57A10A.10 (Caenorhabditiselegans) | 5 / 12 | LEU A 80SER A 138HIS A 139LEU A 75ALA A 161 | NoneNoneNoneNonePT5 A 301 ( 4.2A) | 1.02A | 6djzC-5egiA:undetectable | 6djzC-5egiA:22.46 |