MolNFT v1 · #275174 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q1C6B0)
Q1C6B0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q1C6B0)”. 4 pockets (best druggability 0.58). MolNFT v1 #275174 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C6B0
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C2D01D1e78D27a4B5aaE7344718e6Eb22a60C5e
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q1C6B0
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 225 | 37% helix, 18% strand | Q1C6B0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.58 | 0.85 | 16 | empty |
| 2 | 273 | 0.56 | 0.77 | 31 | empty |
| 3 | 66 | 0.41 | 0.81 | 16 | empty |
| 4 | 61 | 0.35 | 0.77 | 10 | 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 Q1C6B0
- Elsewhere: UniProt Q1C6B0 · AlphaFold DB Q1C6B0
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