Structure of ar lbd with activator peptide and sarm inhibitor 1. Determined by X-ray diffraction at 1.7 Å resolution. Released 5 Sept 2012.
Explore 3V49 in 3D Show helices and sheets RCSB PDB PDBe
3V49 contains 14 α-helices and 4 β-strands across 2 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 | 672-680 | 9 | |
| α-helix | 697-720 | 24 | |
| α-helix | 725-727 | 3 | |
| α-helix | 730-757 | 28 | |
| β-strand | 762-765 | 4 | 1 |
| β-strand | 768-770 | 3 | 1 |
| α-helix | 772-777 | 6 | |
| α-helix | 781-796 | 16 | |
| α-helix | 801-812 | 12 | |
| β-strand | 815-817 | 3 | 2 |
| α-helix | 824-843 | 20 | |
| α-helix | 851-883 | 33 | |
| α-helix | 884-886 | 3 | |
| α-helix | 893-897 | 5 | |
| α-helix | 898-902 | 5 | |
| α-helix | 903-907 | 5 | |
| β-strand | 911-913 | 3 | 2 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 2-9 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Androgen receptor | A | protein | 266 | Homo sapiens | P10275 (AlphaFold model) |
| Androgen receptor, activator peptide | B | protein | 11 | Homo sapiens | P10275 (AlphaFold model) |
>3V49_1 Androgen receptor (chains A) ETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLV HVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEY RMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMN YIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIARELHQFTFDLLIKSHMVSVDFPE MMAEIISVQVPKILSGKVKPIYFHTQ
>3V49_2 Androgen receptor, activator peptide (chains B) GAFQNLFQSVR
| ID | Name | Formula | Copies |
|---|---|---|---|
| PK0 | 4-[(4R)-4-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluo… | C19 H14 F3 N3 O3 | 1 |
Water and common crystallization additives (SO4) are not listed.
Discovery of diarylhydantoins as new selective androgen receptor modulators. Nique, F., Hebbe, S., Peixoto, C. et al. J Med Chem (2012) 55:8225-8235. DOI 10.1021/jm300249m · PubMed
Other PDB entries of the same protein (UniProt P10275 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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