MolNFT v2 · #156434 · protein
Crystal structure of dimeric RXRalpha-LBD complexed with partial agonist CBt-PMN and SRC1
6L6K: “Crystal structure of dimeric RXRalpha-LBD complexed with partial agonist CBt-PMN and SRC1”. X-ray diffraction at 1.8, 2 ligands (9HF, CA). MolNFT v2 #156434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L6K
- Type
- protein
- Length
- 219 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.8
- Source
- Homo sapiens; SYNTHETIC CONSTRUCT
- UniProt
- P19793
- Ligands
- 9HF, CA
Structure
x-ray diffraction · resolution 1.8 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 210 | — | P19793 |
| B | — | protein | 9 | — | — |
Ligands and binding sites
- 9HF · 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) benzotriazole-5-carboxylic acid · ligand · chains A
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L6K · Crystal structure of dimeric rxralpha-lbd complexed with partial agonist cbt-pmn and SRC1 · 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
- Elsewhere: RCSB PDB 6L6K · PDBe 6L6K · UniProt P19793
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