MolNFT v1 · #82020 · protein
Crystal structure of the ppargamma-lbd complexed with a cercosporamide derivative modulator
3V9V: “Crystal structure of the ppargamma-lbd complexed with a cercosporamide derivative modulator”. X-ray diffraction. MolNFT v1 #82020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3V9V
- Type
- protein
- Length
- 269 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P37231, Q9UBK2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 258 | — | P37231 |
| C | — | protein | 11 | — | Q9UBK2 |
Compared structures
- 3V9V · Crystal structure of the PPARgamma-LBD complexed with a cercosporamide derivative… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UBK2 · AlphaFold monomer V2.0 prediction for peroxisome proliferator- activated receptor gamma… · a predicted model of the same protein · chain C against A, TM-score 0.72
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 3V9V · PDBe 3V9V · UniProt P37231 · UniProt Q9UBK2
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