MolNFT v2 · #153972 · protein
Crystal structure of the PPARgamma-LBD complexed with compound 1l
6IZM: “Crystal structure of the PPARgamma-LBD complexed with compound 1l”. X-ray diffraction at 1.8, 1 ligand (B0X). MolNFT v2 #153972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6IZM
- Type
- protein
- Length
- 276 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
- P37231, Q9UBK2
- Ligands
- B0X
Structure
x-ray diffraction · resolution 1.8 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 266 | — | P37231 |
| C | — | protein | 10 | — | Q9UBK2 |
Ligands and binding sites
- B0X · 3-[[6-(2,6-dimethylpyridin-3-yl)oxy-1-methyl-benzimidazol-2-yl]methoxy]benzoic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6IZM · Crystal structure of the ppargamma-lbd complexed with compound 1L · 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 P37231
- Every structure of UniProt Q9UBK2
- Elsewhere: RCSB PDB 6IZM · PDBe 6IZM · UniProt P37231 · UniProt Q9UBK2
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