SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'P1A'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4LNW_A_T3A501_2 (THYROID HORMONERECEPTOR ALPHA) |
4ozt | ECDYSONE RECEPTOR (Pediculushumanus) | 3 / 3 | ILE E 331MET E 372ARG E 375 | P1A E 601 (-4.4A)P1A E 601 (-4.0A)P1A E 601 (-3.9A) | 0.94A | 4lnwA-4oztE:25.3 | 4lnwA-4oztE:33.58 | ||
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. | 4P6X_G_HCYG900_2 (GLUCOCORTICOIDRECEPTOR) |
2nxx | ECDYSONE RECEPTOR(ECR, NRH1) (Triboliumcastaneum) | 3 / 3 | LEU E 440MET E 400TYR E 447 | NoneP1A E 5 ( 4.4A)None | 0.60A | 4p6xG-2nxxE:22.5 | 4p6xG-2nxxE:21.77 | ||
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. | 4P6X_G_HCYG900_2 (GLUCOCORTICOIDRECEPTOR) |
4ozt | ECDYSONE RECEPTOR (Pediculushumanus) | 3 / 3 | LEU E 413MET E 373TYR E 420 | NoneP1A E 601 ( 4.4A)None | 0.63A | 4p6xG-4oztE:22.3 | 4p6xG-4oztE:24.73 | ||
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. | 5AXD_C_RBVC502_2 (ADENOSYLHOMOCYSTEINASE) |
2nxx | ECDYSONE RECEPTOR(ECR, NRH1) (Triboliumcastaneum) | 3 / 3 | THR E 365HIS E 441LEU E 517 | P1A E 5 ( 3.7A)NoneNone | 0.85A | 5axdC-2nxxE:undetectable | 5axdC-2nxxE:20.65 |