MolNFT v1 · #48868 · protein
Design and synthesis of novel, conformationally restricted hmg-CoA reductase inhibitors
2Q6C: “Design and synthesis of novel, conformationally restricted hmg-CoA reductase inhibitors”. X-ray diffraction. MolNFT v1 #48868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2Q6C
- Type
- protein
- Length
- 1,668 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04035
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 421 | — | P04035 |
| B | — | protein | 420 | — | P04035 |
| C | — | protein | 414 | — | P04035 |
| D | — | protein | 413 | — | P04035 |
Compared structures
- 2Q6C · Design and synthesis of novel, conformationally restricted HMG-COA reductase inhibitors · 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 P04035
- Elsewhere: RCSB PDB 2Q6C · PDBe 2Q6C · UniProt P04035
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