MolNFT v1 · #174260 · protein
X-ray structure of human pparalpha ligand binding domain-bezafibrate- SRC1 coactivator peptide co-crystals obtained by soaking
7BPZ: “X-ray structure of human pparalpha ligand binding domain-bezafibrate- SRC1 coactivator peptide co-crystals…”. X-ray diffraction, 1 ligand (PEM). MolNFT v1 #174260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BPZ
- Type
- protein
- Length
- 543 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q07869, Q15788
- Ligands
- PEM
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 265 | — | Q07869 |
| B | — | protein | 11 | — | Q15788 |
| C | — | protein | 259 | — | Q07869 |
| D | — | protein | 8 | — | Q15788 |
Ligands and binding sites
- PEM · 2-[P-[2-P-chlorobenzamido)ethyl]phenoxy]-2-methylpropionic acid · ligand · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BPZ · X-ray structure of human PPARalpha ligand binding domain-bezafibrate-SRC1 coactivator… · the same entry in another collection · chain A against A, TM-score 1.00
- Q07869 · AlphaFold monomer V2.0 prediction for peroxisome proliferator- activated receptor alpha… · a predicted model of the same protein · chain C 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 Q07869
- Every structure of UniProt Q15788
- Elsewhere: RCSB PDB 7BPZ · PDBe 7BPZ · UniProt Q07869 · UniProt Q15788
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