Rorgt (264-518;C455S) in complex with the fragment ("cpd-1") and RIP140 peptide at 1.80A. Determined by X-ray diffraction at 1.8 Å resolution. Released 18 Jul 2018.
Explore 6FZU in 3D Show helices and sheets RCSB PDB PDBe
6FZU contains 32 α-helices and 8 β-strands across 4 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 267-283 | 17 | |
| α-helix | 289-293 | 5 | |
| β-strand | 299 | 1 | 1 |
| α-helix | 302-309 | 8 | |
| α-helix | 313-337 | 25 | |
| α-helix | 346-364 | 19 | |
| α-helix | 365-368 | 4 | |
| β-strand | 369-370 | 2 | 1 |
| β-strand | 375-378 | 4 | 1 |
| β-strand | 381-383 | 3 | 1 |
| α-helix | 385-391 | 7 | |
| α-helix | 394-408 | 15 | |
| α-helix | 414-425 | 12 | |
| α-helix | 436-456 | 21 | |
| α-helix | 460-465 | 6 | |
| α-helix | 467-468 | 2 | |
| α-helix | 469-489 | 21 | |
| α-helix | 491-497 | 7 | |
| α-helix | 500-506 | 7 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 267-283 | 17 | |
| α-helix | 289-294 | 6 | |
| β-strand | 299 | 1 | 2 |
| α-helix | 302-310 | 9 | |
| α-helix | 313-337 | 25 | |
| α-helix | 346-364 | 19 | |
| α-helix | 365-368 | 4 | |
| β-strand | 369-370 | 2 | 2 |
| β-strand | 375-378 | 4 | 2 |
| β-strand | 381-383 | 3 | 2 |
| α-helix | 385-391 | 7 | |
| α-helix | 394-408 | 15 | |
| α-helix | 414-425 | 12 | |
| α-helix | 436-456 | 21 | |
| α-helix | 460-465 | 6 | |
| α-helix | 467-468 | 2 | |
| α-helix | 469-489 | 21 | |
| α-helix | 491-497 | 7 | |
| α-helix | 500-506 | 7 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 500-504 | 5 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 500-505 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Nuclear receptor ROR-gamma | A, B | protein | 257 | Homo sapiens | P51449 (AlphaFold model) |
| Nuclear receptor-interacting protein 1 | P, Q | protein | 20 | Homo sapiens | P48552 (AlphaFold model) |
>6FZU_1 Nuclear receptor ROR-gamma (chains A, B) GPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWEMWERCA HHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRMCRAYNADNRTVFFEGK YGGMELFRALGCSELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQ LQYNLELAFHHHLSKTHRQSILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVVQAAFPPL YKELFSTETESPVGLSK
>6FZU_2 Nuclear receptor-interacting protein 1 (chains P, Q) NSHQKVTLLQLLLGHKNEEN
| ID | Name | Formula | Copies |
|---|---|---|---|
| EE8 | ~{N}-(3-chloranyl-4-ethoxy-phenyl)ethanamide | C10 H12 Cl N O2 | 2 |
Optimizing a Weakly Binding Fragment into a Potent ROR gamma t Inverse Agonist with Efficacy in an in Vivo Inflammation Model. Carcache, D.A., Vulpetti, A., Kallen, J. et al. J Med Chem (2018) 61:6724-6735. DOI 10.1021/acs.jmedchem.8b00529 · PubMed
Other PDB entries of the same protein (UniProt P51449 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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