MolNFT v1 · #62892 · protein
Structure of pparalpha with 3-[5-methoxy-1-(4-methoxy- benzenesulfonyl)-1H-indol-3-yl]-propionic acid
3ET1: “Structure of pparalpha with 3-[5-methoxy-1-(4-methoxy- benzenesulfonyl)-1H-indol-3-yl]-propionic acid”. X-ray diffraction. MolNFT v1 #62892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3ET1
- Type
- protein
- Length
- 564 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q07869, Q15788
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 263 | — | Q07869 |
| B | — | protein | 270 | — | Q07869 |
| P | — | protein | 15 | — | Q15788 |
| Q | — | protein | 16 | — | Q15788 |
Compared structures
- 3ET1 · Structure of PPARalpha with 3-[5-Methoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-prop… · 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 0.97
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 3ET1 · PDBe 3ET1 · UniProt Q07869 · UniProt Q15788
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