Research workbench
Crystal structure of rat vitamin D receptor ligand binding domain complexed with vitiii 17-20E and the NR2 box of drip 205
Analyse Crystal structure of rat vitamin D receptor ligand binding domain complexed… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2O4R
- Type
- protein
- Length
- 251 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Vitamin D3 receptor; Peroxisome proliferator-activated receptor-binding protein
- UniProt
- P13053, Q15648
- Ligands
- VD5
- Pockets
- 3 · best druggability 0.86
Structure
x-ray diffraction · 2 distinct chains · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin D3 receptor | protein | 240 | 68% helix, 3% strand | P13053 |
| C | Peroxisome proliferator-activated receptor-binding protein | protein | 11 | 64% helix, 0% strand | Q15648 |
Ligands and binding sites
- VD5 · (1R,3R,7E,17E)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.86 | 0.96 | 35 | VD5 |
| 2 | 85 | 0.34 | 0.74 | 17 | empty |
| 3 | 52 | 0.30 | 0.76 | 10 | empty |
Interfaces
1 interface between chains.
- A–C · 542 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 2O4R · Crystal Structure of Rat Vitamin D Receptor Ligand Binding Domain Complexed with VitIII… · the same entry in another collection · chain A against A, TM-score 1.00
- P13053 · AlphaFold monomer V2.0 prediction for vitamin D3 receptor (P13053) · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q15648 · AlphaFold monomer V2.0 prediction for mediator of RNA polymerase II transcription subunit… · a predicted model of the same protein · chain C against A, TM-score 0.68
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P13053
- Every structure of UniProt Q15648
- Elsewhere: RCSB PDB 2O4R · PDBe 2O4R · UniProt P13053 · UniProt Q15648
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