MolNFT v1 · #185065 · protein
Crystal structure of a mutated form of rxralpha ligand binding domain in complex with LG100268 and a coactivator fragment
7PDQ: “Crystal structure of a mutated form of rxralpha ligand binding domain in complex with LG100268 and a…”. X-ray diffraction, 1 ligand (LG2). MolNFT v1 #185065 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PDQ
- Type
- protein
- Length
- 220 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P28700, Q15596
- Ligands
- LG2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 208 | — | P28700 |
| B | — | protein | 12 | — | Q15596 |
Ligands and binding sites
- LG2 · 6-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PDQ · Crystal structure of a mutated form of RXRalpha ligand binding domain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- P28700 · AlphaFold monomer V2.0 prediction for retinoic acid receptor rxr- alpha (P28700) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P28700
- Every structure of UniProt Q15596
- Elsewhere: RCSB PDB 7PDQ · PDBe 7PDQ · UniProt P28700 · UniProt Q15596
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.