Research workbench
Design and synthesis of pyrrole-based, hepatoselective hmg-CoA reductase inhibitors
Analyse Design and synthesis of pyrrole-based, hepatoselective hmg-CoA reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2Q1L
- Type
- protein
- Length
- 1,603 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 | 392 | — | P04035 |
| B | — | protein | 401 | — | P04035 |
| C | — | protein | 416 | — | P04035 |
| D | — | protein | 394 | — | P04035 |
Compared structures
- 2Q1L · Design and Synthesis of Pyrrole-based, Hepatoselective 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 2Q1L · PDBe 2Q1L · UniProt P04035
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.