MolNFT v1 · #259967 · protein
AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 1 (Q2UFN3)
Q2UFN3: “AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 1 (Q2UFN3)”. 2 pockets (best druggability 0.59). MolNFT v1 #259967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2UFN3
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x181b08860b765d49dF3118Fc20408120fdf83d5F
- Molecule
- NADH-cytochrome B5 reductase 1
- UniProt
- Q2UFN3
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-cytochrome B5 reductase 1 | protein | 292 | 29% helix, 27% strand | Q2UFN3 |
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 | 296 | 0.59 | 0.77 | 38 | empty |
| 2 | 56 | 0.27 | 0.73 | 21 | 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 Q2UFN3
- Elsewhere: UniProt Q2UFN3 · AlphaFold DB Q2UFN3
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