MolNFT v1 · #174261 · protein
X-ray structure of human pparalpha ligand binding domain-fenofibric acid-SRC1 coactivator peptide co-crystals obtained by delipidation and co-crystallization
7BQ0: “X-ray structure of human pparalpha ligand binding domain-fenofibric acid-SRC1 coactivator peptide co-crystals…”. X-ray diffraction, 1 ligand (F5A). MolNFT v1 #174261 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BQ0
- Type
- protein
- Length
- 567 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q07869, Q15788
- Ligands
- F5A
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 270 | — | Q07869 |
| B, D | — | protein | 13 | — | Q15788 |
| C | — | protein | 271 | — | Q07869 |
Ligands and binding sites
- F5A · 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid · ligand · 4 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BQ0 · X-ray structure of human PPARalpha ligand binding domain-fenofibric acid-SRC1 coactivator… · the same entry in another collection · chain C against C, TM-score 1.00
- Q07869 · AlphaFold monomer V2.0 prediction for peroxisome proliferator- activated receptor alpha… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q07869
- Every structure of UniProt Q15788
- Elsewhere: RCSB PDB 7BQ0 · PDBe 7BQ0 · UniProt Q07869 · UniProt Q15788
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