MolNFT v1 · #174264 · protein
X-ray structure of human pparalpha ligand binding domain-GW7647-SRC1 coactivator peptide co-crystals obtained by delipidation and co- crystallization
7BQ3: “X-ray structure of human pparalpha ligand binding domain-GW7647-SRC1 coactivator peptide co-crystals obtained…”. X-ray diffraction, 1 ligand (2VN). MolNFT v1 #174264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BQ3
- Type
- protein
- Length
- 266 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q07869, Q15788
- Ligands
- 2VN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | Q07869 |
| B | — | protein | 11 | — | Q15788 |
Ligands and binding sites
- 2VN · 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl) amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BQ3 · X-ray structure of human PPARalpha ligand binding domain-GW7647-SRC1 coactivator peptide… · 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 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 Q07869
- Every structure of UniProt Q15788
- Elsewhere: RCSB PDB 7BQ3 · PDBe 7BQ3 · UniProt Q07869 · UniProt Q15788
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