Research workbench
Human peroxisome proliferator-activated receptor (ppar) delta ligand binding domain in complex with a synthetic ALPHA/DELTA dual agonist JKPL38
Analyse Human peroxisome proliferator-activated receptor (ppar) delta ligand binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7VWG
- Type
- protein
- Length
- 515 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peroxisome proliferator-activated receptor delta
- UniProt
- Q03181
- Ligands
- B7G, 820
- Pockets
- 6 · best druggability 0.83
Structure
x-ray diffraction · 2 distinct chains · 66% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peroxisome proliferator-activated receptor delta | protein | 258 | 65% helix, 5% strand | Q03181 |
| B | Peroxisome proliferator-activated receptor delta | protein | 257 | 67% helix, 5% strand | Q03181 |
Ligands and binding sites
- B7G · heptyl beta-D-glucopyranoside · ligand · 2 copies · chains A, B
- 820 · (2S)-2-[[4-propoxy-3-[[[4-(trifluoromethyl) phenyl]carbonylamino]methyl]phenyl]methyl]butanoic acid · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 464 | 0.83 | 0.89 | 47 | 820 |
| 2 | 492 | 0.82 | 0.88 | 48 | 820 |
| 3 | 424 | 0.73 | 0.83 | 40 | B7G |
| 4 | 107 | 0.44 | 0.78 | 15 | empty |
| 5 | 96 | 0.43 | 0.78 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 709 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 7VWG · Human peroxisome proliferator-activated receptor (PPAR) delta ligand binding domain in… · 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 Q03181
- Elsewhere: RCSB PDB 7VWG · PDBe 7VWG · UniProt Q03181
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.