Crystal structure of Glucocorticoid Receptor in complex with an inhibitor. Determined by X-ray diffraction at 2.13 Å resolution. Released 24 Jan 2024.
Explore 8VKZ in 3D Show helices and sheets RCSB PDB PDBe
8VKZ contains 21 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 | 531-539 | 9 | |
| α-helix | 540-545 | 6 | |
| α-helix | 554-578 | 25 | |
| α-helix | 584-586 | 3 | |
| α-helix | 589-613 | 25 | |
| β-strand | 620-624 | 5 | 1 |
| β-strand | 627-630 | 4 | 1 |
| α-helix | 640-655 | 16 | |
| α-helix | 660-671 | 12 | |
| β-strand | 674-676 | 3 | 2 |
| α-helix | 683-701 | 19 | |
| α-helix | 712-741 | 30 | |
| α-helix | 751-765 | 15 | |
| β-strand | 769-771 | 3 | 2 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 532-539 | 8 | |
| α-helix | 540-545 | 6 | |
| α-helix | 554-579 | 26 | |
| α-helix | 589-613 | 25 | |
| β-strand | 620-624 | 5 | 3 |
| β-strand | 627-630 | 4 | 3 |
| α-helix | 640-655 | 16 | |
| α-helix | 660-671 | 12 | |
| β-strand | 674-676 | 3 | 4 |
| α-helix | 683-701 | 19 | |
| α-helix | 711-741 | 31 | |
| α-helix | 751-765 | 15 | |
| β-strand | 769-771 | 3 | 4 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 9-15 | 7 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 10-17 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Glucocorticoid receptor | A, B | protein | 252 | Homo sapiens | P04150 (AlphaFold model) |
| Nuclear receptor coactivator 2 | D, E | protein | 14 | Homo sapiens | Q15596 (AlphaFold model) |
>8VKZ_1 Glucocorticoid receptor (chains A, B) GSLTPTLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQMIAAVKWAKAIPGFR NLHLDDQMTLLQYSWMSLMAFALGWRSYRQSSANLLCFAPDLIINEQRMTLPDMYDQCKH MLYVSSELHRLQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKRE GNSSQNWQRFYQLTKLLDSMHEVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQIPKYS NGNIKKLLFHQK
>8VKZ_2 Nuclear receptor coactivator 2 (chains D, E) KENALLRYLLDKDD
| ID | Name | Formula | Copies |
|---|---|---|---|
| A1ACE | (4aR,4bS,5R,6aS,6bS,8R,9aR,10aR,10bR)-8-{4-[(3-aminophenyl)methyl]phenyl}-5-hyd… | C35 H39 N O6 | 2 |
Minimising the payload solvent exposed hydrophobic surface area optimises the antibody-drug conjugate properties. Hobson, A.D., Zhu, H., Qiu, W. et al. RSC Med Chem (2024) 15:832-838. DOI 10.1039/d3md00540b · PubMed
Other PDB entries of the same protein (UniProt P04150 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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