MolNFT v1 · #73917 · protein
Design, chemical synthesis, functional characterization and crystal structure of the sidechain analogue of 1,25-dihydroxyvitamin D3.
3OGT · Vitamin D3 receptor: “Design, chemical synthesis, functional characterization and crystal structure of the sidechain analogue of…”. X-ray diffraction, 2 ligands (FMV, SO4), 3 pockets (best druggability 0.86). MolNFT v1 #73917 on…
- PDB
- 3OGT
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Vitamin D3 receptor
- UniProt
- P11473
- Ligands
- FMV, SO4
- Pockets
- 3 · best druggability 0.86
Structure
x-ray diffraction · 1 distinct chain · 66% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin D3 receptor | protein | 254 | 66% helix, 3% strand | P11473 |
Ligands and binding sites
- FMV · (1S,3R,5Z,7E,14beta,17alpha,20S)-20-[5-(1-hydroxy-1-methylethyl)furan-2-yl]-9,10-secopregna-5,7,10-triene-1,3-diol · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · 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 | 310 | 0.86 | 0.95 | 34 | FMV |
| 2 | 54 | 0.29 | 0.75 | 11 | empty |
| 3 | 51 | 0.29 | 0.76 | 11 | empty |
Compared structures
- 3OGT · Design, Chemical synthesis, Functional characterization and Crystal structure of the… · the same entry in another collection · chain A against A, TM-score 1.00
- P11473 · AlphaFold monomer V2.0 prediction for vitamin D3 receptor (P11473) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P11473
- Elsewhere: RCSB PDB 3OGT · PDBe 3OGT · UniProt P11473
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