MolNFT v2 · #59943 · protein
Thermodynamic and structure guided design of statin hmg-coa reductase inhibitors
3CD0: “Thermodynamic and structure guided design of statin hmg-coa reductase inhibitors”. X-ray diffraction at 2.4. MolNFT v2 #59943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3CD0
- Type
- protein
- Length
- 1,652 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.4
- Source
- Homo sapiens
- UniProt
- P04035
Structure
x-ray diffraction · resolution 2.4 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 421 | — | P04035 |
| C | — | protein | 414 | — | P04035 |
| D | — | protein | 396 | — | P04035 |
Compared structures
- 3CD0 · Thermodynamic and structure guided design of statin hmg-CoA reductase inhibitors · the same entry in another collection · chain A against A, TM-score 1.00
- P04035 · AlphaFold monomer V2.0 prediction for 3-hydroxy-3-methylglutaryl- coenzyme a reductase… · a predicted model of the same protein · chain D 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 P04035
- Elsewhere: RCSB PDB 3CD0 · PDBe 3CD0 · UniProt P04035
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