MolNFT v1 · #83786 · protein
Crystal structure of vdr-lbd complexed with 22R-butyl-2-methylidene- 26,27-dimethyl-19,24-dinor-1 ,25-dihydroxyvitamin D3
3WT7 · Vitamin D3 receptor: “Crystal structure of vdr-lbd complexed with 22R-butyl-2-methylidene- 26,27-dimethyl-19,24-dinor-1…”. X-ray diffraction, 1 ligand (YA2), 2 pockets (best druggability 0.87). MolNFT v1 #83786 on GenesisL1: 3D…
- PDB
- 3WT7
- Type
- protein
- Length
- 251 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Vitamin D3 receptor; Mediator of RNA polymerase II transcription subunit 1
- UniProt
- P13053, Q15648
- Ligands
- YA2
- Pockets
- 2 · best druggability 0.87
Structure
x-ray diffraction · 2 distinct chains · 66% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin D3 receptor | protein | 240 | 66% helix, 3% strand | P13053 |
| C | Mediator of RNA polymerase II transcription subunit 1 | protein | 11 | 64% helix, 0% strand | Q15648 |
Ligands and binding sites
- YA2 · (1R,3R,7E,17beta)-17-[(2R,3R)-3-butyl-5-ethyl-5-hydroxyheptan-2-yl]-2-methylidene-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
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.87 | 0.95 | 37 | YA2 |
| 2 | 96 | 0.36 | 0.75 | 17 | empty |
Interfaces
1 interface between chains.
- A–C · 554 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
- 3WT7 · Crystal structure of VDR-LBD complexed with 22R-Butyl-2-methylidene-26,27-dimethyl-19,24-d… · 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 3WT7 · PDBe 3WT7 · UniProt P13053 · UniProt Q15648
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