MolNFT v1 · #140995 · protein
Crystal structure of the human vitamin D receptor ligand binding domain complexed with (1R,2S,3R)-5-[(E)-2-{(1R,3AS,7AR)-1-[(R)-6- hydroxy-6-methylheptan-2-yl]-7A-methyl-2,3,3A,6,7,7A-hexahydro-1H- inden-4-YL}VINYL]-2-(3-HYDROXYPROPYL)CYCLOHEX-4-ene-1,3-diol
5YT2: “Crystal structure of the human vitamin D receptor ligand binding domain complexed with…”. X-ray diffraction, 1 ligand (90O). MolNFT v1 #140995 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5YT2
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11473
- Ligands
- 90O
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | P11473 |
Ligands and binding sites
- 90O · (1R,2S,3R)-5-[(E)-2-[(1r,3as,7ar)-7A-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3A,6,7-hexahydroinden-4-yl]ethenyl]-2-(3-oxidanylpropyl) cyclohex-4-ene-1,3-diol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5YT2 · Crystal structure of the human vitamin D receptor ligand binding domain complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
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 5YT2 · PDBe 5YT2 · UniProt P11473
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