Research workbench
AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 1 (Q3MHW9)
Analyse AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 1 (Q3MHW9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3MHW9
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x737d2ad5C20187df3FdE36dC4C12a952769D279d
- Molecule
- NADH-cytochrome B5 reductase 1
- UniProt
- Q3MHW9
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 29% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-cytochrome B5 reductase 1 | protein | 305 | 29% helix, 32% strand | Q3MHW9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 563 | 0.70 | 0.79 | 51 | empty |
| 2 | 190 | 0.48 | 0.76 | 33 | empty |
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 Q3MHW9
- Elsewhere: UniProt Q3MHW9 · AlphaFold DB Q3MHW9
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