Research workbench
Crystal structure of human rxralpha ligand binding domain in complex with 2,4-di-tert-butylphenol and a coactivator fragment
Analyse Crystal structure of human rxralpha ligand binding domain in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7NKE
- Type
- protein
- Length
- 446 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P19793, Q15596
- Ligands
- UGW
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 213 | — | P19793 |
| B, D | — | protein | 10 | — | Q15596 |
Ligands and binding sites
- UGW · 2,4-di~{tert}-butylphenol · ligand · 2 copies · chains A, C
- FMT · Formic acid · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NKE · Crystal structure of human RXRalpha ligand binding domain in complex 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 P19793
- Every structure of UniProt Q15596
- Elsewhere: RCSB PDB 7NKE · PDBe 7NKE · UniProt P19793 · UniProt Q15596
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