MolNFT v1 · #155492 · protein
Structure of pparalpha-LBD/PEMAFIBRATE/SRC1 peptide
6L96: “Structure of pparalpha-LBD/PEMAFIBRATE/SRC1 peptide”. X-ray diffraction, 1 ligand (P7F). MolNFT v1 #155492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L96
- Type
- protein
- Length
- 519 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q07869
- Ligands
- P7F
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | Q07869 |
| B | — | protein | 254 | — | Q07869 |
| C | — | protein | 10 | — | — |
Ligands and binding sites
- P7F · (2~{R})-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L96 · Structure of PPARalpha-LBD/pemafibrate/SRC1 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
- Elsewhere: RCSB PDB 6L96 · PDBe 6L96 · UniProt Q07869
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