MolNFT v2 · #156577 · protein
Crystal structure of dimeric RXR-LBD complexed with NEt-3ME and TIF2 co-activator
6LB4: “Crystal structure of dimeric RXR-LBD complexed with NEt-3ME and TIF2 co-activator”. X-ray diffraction at 1.5, 1 ligand (E8L). MolNFT v2 #156577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LB4
- Type
- protein
- Length
- 228 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.5
- Source
- Homo sapiens; SYNTHETIC CONSTRUCT
- UniProt
- P19793, Q15596
- Ligands
- E8L
Structure
x-ray diffraction · resolution 1.5 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 218 | — | P19793 |
| B | — | protein | 10 | — | Q15596 |
Ligands and binding sites
- E8L · 6-[ethyl-[3-(2-methoxyethoxy)-4-propan-2-yl-phenyl]amino]pyridine-3-carboxylic acid · ligand · chains A
- EDO · 1,2-ethanediol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LB4 · Crystal structure of dimeric rxr-lbd complexed with net-3ME and TIF2 co-activator · 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 6LB4 · PDBe 6LB4 · UniProt P19793 · UniProt Q15596
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