MolNFT v1 · #275168 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2I785)
B2I785: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2I785)”. 2 pockets (best druggability 0.56). MolNFT v1 #275168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I785
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B2I785
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 48% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 184 | 48% helix, 11% strand | B2I785 |
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 | 279 | 0.56 | 0.77 | 29 | empty |
| 2 | 88 | 0.32 | 0.73 | 18 | 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 B2I785
- Elsewhere: UniProt B2I785 · AlphaFold DB B2I785
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